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10-benzyl-3,3-dimethyl-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID BJg5wUkVDwa
InChI InChI=1S/C28H28N2O/c1-28(2)17-23-26(25(31)18-28)27(21-13-7-4-8-14-21)30(19-20-11-5-3-6-12-20)24-16-10-9-15-22(24)29-23/h3-16,27,29H,17-19H2,1-2H3
InChIKey DCJYMHYTRCAPJR-UHFFFAOYSA-N
Mol Weight 408.55 g/mol
Molecular Formula C28H28N2O
Exact Mass 408.220164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 86re8afG0rS
Name 10-benzyl-3,3-dimethyl-11-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/C28H28N2O/c1-28(2)17-23-26(25(31)18-28)27(21-13-7-4-8-14-21)30(19-20-11-5-3-6-12-20)24-16-10-9-15-22(24)29-23/h3-16,27,29H,17-19H2,1-2H3
InChIKey DCJYMHYTRCAPJR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18044
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: D31646; Labnumber: VGU-0022052; SBI_ID: SBI-018047
Temperature 318 °C