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N-[3-(4-chlorophenyl)-4-methyl-3H-1,5-benzodiazepin-2-yl]benzamide
SpectraBase Compound ID 2ZjGUDYeeAL
InChI InChI=1S/C23H18ClN3O/c1-15-21(16-11-13-18(24)14-12-16)22(26-20-10-6-5-9-19(20)25-15)27-23(28)17-7-3-2-4-8-17/h2-14,21H,1H3,(H,26,27,28)
InChIKey WQYDOUFKOYQSSS-UHFFFAOYSA-N
Mol Weight 387.87 g/mol
Molecular Formula C23H18ClN3O
Exact Mass 387.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AywNqp4GNcM
Name N-[3-(4-chlorophenyl)-4-methyl-3H-1,5-benzodiazepin-2-yl]benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H18ClN3O/c1-15-21(16-11-13-18(24)14-12-16)22(26-20-10-6-5-9-19(20)25-15)27-23(28)17-7-3-2-4-8-17/h2-14,21H,1H3,(H,26,27,28)
InChIKey WQYDOUFKOYQSSS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6874
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D27078; Labnumber: VGU-0018795; SBI_ID: SBI-006877
Temperature 308 °C