maackiain acetate(2035-16-7) IR1

CAS 2035-16-7

Molecular FormulaC18H14O6

Molecular Weight326.3

InChIInChI=1S/C18H14O6/c1-9(19)23-10-2-3-11-14(4-10)20-7-13-12-5-16-17(22-8-21-16)6-15(12)24-18(11)13/h2-6,13,18H,7-8H2,1H3/t13-,18-/m0/s1

InChIKey WZECBNBWQFRXNF-UGSOOPFHSA-N

SmilesO1C2=C([H])C3=C(C([H])=C2[C@]2([H])C([H])([H])OC4C([H])=C(C([H])=C([H])C=4[C@]12[H])OC(C([H])([H])[H])=O)OC([H])([H])O3

Request For Quotation

¹HNMR

IR1

    Parameter     ppm  Hz

      D(A)         7.48
      D(B)         6.76
      D(C)         6.69
       J(A,B)          8.4
       J(A,C)          0.3
       J(B,C)          2.3
     
      D(D)         2.25
     
      D(E)         6.67
      D(F)         6.40
       J(E,F)          0.3
     
      D(G)         5.87
       J(G,G')         1.3
     
      D(H)         5.465
      D(I)         4.221
      D(J)         3.623
      D(K)         3.470
       J(H,I)          0.5
       J(H,J)         -0.7
       J(H,K)          7.4
       J(I,J)        -11.1
       J(I,K)          5.2
       J(J,K)         10.7
     
     PACHLER,K.G.R. & UNDERWOOD,W.G.E. TETRAHEDRON 23, 1817 (1967)
     J(A,C)<0.3HZ. J(E,F)<0.3HZ.

Spectral Code: 1H NMR : parameter in CDCl3

Spectral Code: IR : KBr disc

More Suppliers