Molecular FormulaC13H17N3OS
Molecular Weight263.36
InChIInChI=1S/C13H17N3OS/c1-2-7-16-10-15-8-12(16)9-18(17)13-5-3-11(14)4-6-13/h3-6,8,10H,2,7,9,14H2,1H3/t18-/m0/s1
InChIKey QPYRLSBRGMJDHW-SFHVURJKSA-N
SmilesC1(N)=CC=C([S@](CC2N(CCC)C=NC=2)=O)C=C1
(S)-4-(((1-Propyl-1H-imidazol-5-yl)methyl)sulfinyl)aniline(497223-38-8) 1H NMR Atlas of Related Products
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