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3-Phenyl-11-pyridin-2-yl-2,3,4,5,10,11-hexahydro-dibenzo[b,E][1,4]diazepin-1-one
SpectraBase Compound ID G6uLcjTAmgc
InChI InChI=1S/C24H21N3O/c28-22-15-17(16-8-2-1-3-9-16)14-21-23(22)24(20-12-6-7-13-25-20)27-19-11-5-4-10-18(19)26-21/h1-13,17,24,26-27H,14-15H2
InChIKey ACCKYZZYUGOSOR-UHFFFAOYSA-N
Mol Weight 367.45 g/mol
Molecular Formula C24H21N3O
Exact Mass 367.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HywmKVRen4t
Name 3-phenyl-11-(2-pyridinyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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/C24H21N3O/c28-22-15-17(16-8-2-1-3-9-16)14-21-23(22)24(20-12-6-7-13-25-20)27-19-11-5-4-10-18(19)26-21/h1-13,17,24,26-27H,14-15H2
InChIKey ACCKYZZYUGOSOR-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2116
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: NMR/9302646; Labnumber: SAS-tst3084