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N-(5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-chloro-5-(methylsulfanyl)benzamide
SpectraBase Compound ID 1EUUzC71Bmz
InChI InChI=1S/C24H21ClN2O2S/c1-15(28)27-22-6-4-3-5-16(22)7-8-17-9-10-18(13-23(17)27)26-24(29)20-14-19(30-2)11-12-21(20)25/h3-6,9-14H,7-8H2,1-2H3,(H,26,29)
InChIKey DSZOUHIRZSBDTA-UHFFFAOYSA-N
Mol Weight 436.96 g/mol
Molecular Formula C24H21ClN2O2S
Exact Mass 436.101227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbamIPjSYAX
Name benzamide, N-(5-acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl)-2-chloro-5-(methylthio)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 436.101226796 u
Formula C24H21ClN2O2S
InChI InChI=1S/C24H21ClN2O2S/c1-15(28)27-22-6-4-3-5-16(22)7-8-17-9-10-18(13-23(17)27)26-24(29)20-14-19(30-2)11-12-21(20)25/h3-6,9-14H,7-8H2,1-2H3,(H,26,29)
InChIKey DSZOUHIRZSBDTA-UHFFFAOYSA-N
Molecular Weight 436.957 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12093
Solvent DMSO-d6
Source Vendor ID: NMR/10271908; Lab Info: LP; Lab Number: LP-2101034