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Back ChemicalBook Home>CAS DataBase List>50874-31-2More Spectrum> (-)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID(50874-31-2) IR1

50874-31-2

(-)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID(50874-31-2) IR1

Molecular FormulaC16H9N5O11

Molecular Weight447.27

InChIInChI=1S/C16H9N5O11/c1-6(16(22)23)32-17-15-9-2-7(18(24)25)4-11(20(28)29)13(9)14-10(15)3-8(19(26)27)5-12(14)21(30)31/h2-6H,1H3,(H,22,23)/t6-/m1/s1

InChIKey MQTMHRXULFJFOC-ZCFIWIBFSA-N

SmilesC(O)(=O)[C@H](O/N=C1/C2=C(C([N+]([O-])=O)=CC([N+]([O-])=O)=C2)C2=C/1C=C([N+]([O-])=O)C=C2[N+]([O-])=O)C

400 MHz in DMSO-d6

  • (-)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID(50874-31-2) IR1

    1H NMR 399.65 MHz
    C16 H9 N5 O11 0.033 g : 0.5 ml DMSO-d6
    (-)-2-(2,4,5,7-tetranitro-9-fluorenylideneaminooxy)propionic acid
    ChemicalStructure
        Assign.     Shift(ppm)
    A 13.4 B *1 9.432 C *1 8.946 D *1 8.853 E *1 8.793 F 5.310 G 1.740

         Hz     ppm     Int.
    

       3770.88   9.436    555
       3768.96   9.431    603
       3576.64   8.950    603
       3574.51   8.945    611
       3539.46   8.857    538
       3537.54   8.852    637
       3515.10   8.796    616
       3513.18   8.791    555
       2132.78   5.337     79
       2125.73   5.319    327
       2118.89   5.302    341
       2111.84   5.285     86
        699.17   1.750   1000
        692.12   1.732    992
    

KBr disc

  • (-)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID(50874-31-2) IR1

nujol mull

  • (-)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID(50874-31-2) IR1

(-)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID(50874-31-2) IR1 Atlas of Related Products

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