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11-(4-hydroxy-3-methoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 38DKCxCGCxv
InChI InChI=1S/C26H24N2O3/c1-31-24-15-17(11-12-22(24)29)26-25-21(27-19-9-5-6-10-20(19)28-26)13-18(14-23(25)30)16-7-3-2-4-8-16/h2-12,15,18,26-29H,13-14H2,1H3
InChIKey OHQHSCVSHANTHS-UHFFFAOYSA-N
Mol Weight 412.49 g/mol
Molecular Formula C26H24N2O3
Exact Mass 412.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID An7Uoto24Jh
Name 11-(4-hydroxy-3-methoxyphenyl)-3-phenyl-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/C26H24N2O3/c1-31-24-15-17(11-12-22(24)29)26-25-21(27-19-9-5-6-10-20(19)28-26)13-18(14-23(25)30)16-7-3-2-4-8-16/h2-12,15,18,26-29H,13-14H2,1H3
InChIKey OHQHSCVSHANTHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18289
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: UZI/9121325; UBI_ID: UBI-018292
Temperature 318 °C