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

*Links on SpectraBase are not permalinks.
3-thiazolidinepropanamide, 5-[(2-fluorophenyl)methylene]-N-[(1R)-2-hydroxy-1-(phenylmethyl)ethyl]-2,4-dioxo-, (5Z)-
SpectraBase Compound ID 1yx1BBLN5RV
InChI InChI=1S/C22H21FN2O4S/c23-18-9-5-4-8-16(18)13-19-21(28)25(22(29)30-19)11-10-20(27)24-17(14-26)12-15-6-2-1-3-7-15/h1-9,13,17,26H,10-12,14H2,(H,24,27)/b19-13-
InChIKey SBXWHQUQXVVNPN-UYRXBGFRSA-N
Mol Weight 428.48 g/mol
Molecular Formula C22H21FN2O4S
Exact Mass 428.120606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID JFFCUjtWcvV
Name 3-Thiazolidinepropanamide, 5-[(2-fluorophenyl)methylene]-N-[(1R)-2-hydroxy-1-(phenylmethyl)ethyl]-2,4-dioxo-, (5Z)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 428.120606497 u
Formula C22H21FN2O4S
InChI InChI=1S/C22H21FN2O4S/c23-18-9-5-4-8-16(18)13-19-21(28)25(22(29)30-19)11-10-20(27)24-17(14-26)12-15-6-2-1-3-7-15/h1-9,13,17,26H,10-12,14H2,(H,24,27)/b19-13-
InChIKey SBXWHQUQXVVNPN-UYRXBGFRSA-N
Molecular Weight 428.478 g/mol
SMILES N(C(CCN1C(S\C(C1=O)=C\C=1C(F)=CC=CC1)=O)=O)C(CO)CC1=CC=CC=C1