For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-thiazolidinepropanamide, N-[(1R)-2-hydroxy-1-(phenylmethyl)ethyl]-2,4-dioxo-5-[(2E)-3-phenyl-2-propenylidene]-, (5E)-
SpectraBase Compound ID 5dRffloXSAY
InChI InChI=1S/C24H24N2O4S/c27-17-20(16-19-10-5-2-6-11-19)25-22(28)14-15-26-23(29)21(31-24(26)30)13-7-12-18-8-3-1-4-9-18/h1-13,20,27H,14-17H2,(H,25,28)/b12-7+,21-13+
InChIKey YAVLAPQGDSQARU-VPQCTDNWSA-N
Mol Weight 436.53 g/mol
Molecular Formula C24H24N2O4S
Exact Mass 436.145678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ed7598d08Tt
Name 3-Thiazolidinepropanamide, N-[(1R)-2-hydroxy-1-(phenylmethyl)ethyl]-2,4-dioxo-5-[(2E)-3-phenyl-2-propenylidene]-, (5E)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 436.145678431 u
Formula C24H24N2O4S
InChI InChI=1S/C24H24N2O4S/c27-17-20(16-19-10-5-2-6-11-19)25-22(28)14-15-26-23(29)21(31-24(26)30)13-7-12-18-8-3-1-4-9-18/h1-13,20,27H,14-17H2,(H,25,28)/b12-7+,21-13+
InChIKey YAVLAPQGDSQARU-VPQCTDNWSA-N
Molecular Weight 436.526 g/mol
SMILES N(C(CCN1C(S\C(C1=O)=C/C=C/C=1C=CC=CC1)=O)=O)C(CO)CC1=CC=CC=C1