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benzamide, N-[(1Z)-3-(2-chlorophenyl)-2-cyano-1-[[2-[(4-ethylphenyl)amino]-2-oxoethyl]thio]-5-oxo-5-phenyl-1-pentenyl]-
SpectraBase Compound ID CPWADUqeD5u
InChI InChI=1S/C35H30ClN3O3S/c1-2-24-17-19-27(20-18-24)38-33(41)23-43-35(39-34(42)26-13-7-4-8-14-26)30(22-37)29(28-15-9-10-16-31(28)36)21-32(40)25-11-5-3-6-12-25/h3-20,29H,2,21,23H2,1H3,(H,38,41)(H,39,42)/b35-30+
InChIKey ZPIJJBDUBDGOHB-WUZYOQQESA-N
Mol Weight 608.2 g/mol
Molecular Formula C35H30ClN3O3S
Exact Mass 607.169641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4aVnEnXiOj
Name benzamide, N-[(1Z)-3-(2-chlorophenyl)-2-cyano-1-[[2-[(4-ethylphenyl)amino]-2-oxoethyl]thio]-5-oxo-5-phenyl-1-pentenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 607.169640709 u
Formula C35H30ClN3O3S
InChI InChI=1S/C35H30ClN3O3S/c1-2-24-17-19-27(20-18-24)38-33(41)23-43-35(39-34(42)26-13-7-4-8-14-26)30(22-37)29(28-15-9-10-16-31(28)36)21-32(40)25-11-5-3-6-12-25/h3-20,29H,2,21,23H2,1H3,(H,38,41)(H,39,42)/b35-30+
InChIKey ZPIJJBDUBDGOHB-WUZYOQQESA-N
Molecular Weight 608.156 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10561
Solvent DMSO-d6
Source Vendor ID: NMR/10251857; Lab Info: KR; Lab Number: KR-KV00245