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acetamide, 2-[4-[(Z)-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)thiazolidinylidene]methyl]phenoxy]-N-[4-(trifluoromethoxy)phenyl]-

View entire compound with spectra: 1 NMR

acetamide, 2-[4-[(Z)-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)thiazolidinylidene]methyl]phenoxy]-N-[4-(trifluoromethoxy)phenyl]-
SpectraBase Compound ID 6NZLjznLt5m
InChI InChI=1S/C31H22F3N3O4S/c32-31(33,34)41-26-17-13-23(14-18-26)35-28(38)20-40-25-15-11-21(12-16-25)19-27-29(39)37(24-9-5-2-6-10-24)30(42-27)36-22-7-3-1-4-8-22/h1-19H,20H2,(H,35,38)/b27-19-,36-30-
InChIKey DBQXBGWTWOLBNY-IGVBWXEESA-N
Mol Weight 589.59 g/mol
Molecular Formula C31H22F3N3O4S
Exact Mass 589.128312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jdZy0kQlsZ
Name acetamide, 2-[4-[(Z)-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)thiazolidinylidene]methyl]phenoxy]-N-[4-(trifluoromethoxy)phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 589.128311859 u
Formula C31H22F3N3O4S
InChI InChI=1S/C31H22F3N3O4S/c32-31(33,34)41-26-17-13-23(14-18-26)35-28(38)20-40-25-15-11-21(12-16-25)19-27-29(39)37(24-9-5-2-6-10-24)30(42-27)36-22-7-3-1-4-8-22/h1-19H,20H2,(H,35,38)/b27-19-,36-30-
InChIKey DBQXBGWTWOLBNY-IGVBWXEESA-N
Molecular Weight 589.589 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16147
Solvent DMSO-d6
Source Vendor ID: NMR/10310753; Lab Info: SAD; Lab Number: 93