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8-benzoyl-11-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID DvLYBVJynjh
InChI InChI=1S/C30H30N2O4/c1-30(2)16-23-27(24(33)17-30)28(19-11-13-25(35-3)26(15-19)36-4)32-22-14-20(10-12-21(22)31-23)29(34)18-8-6-5-7-9-18/h5-15,28,31-32H,16-17H2,1-4H3
InChIKey FNKUUSQFBNGLDW-UHFFFAOYSA-N
Mol Weight 482.58 g/mol
Molecular Formula C30H30N2O4
Exact Mass 482.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSrWmiOZl28
Name 8-benzoyl-11-(3,4-dimethoxyphenyl)-3,3-dimethyl-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/C30H30N2O4/c1-30(2)16-23-27(24(33)17-30)28(19-11-13-25(35-3)26(15-19)36-4)32-22-14-20(10-12-21(22)31-23)29(34)18-8-6-5-7-9-18/h5-15,28,31-32H,16-17H2,1-4H3
InChIKey FNKUUSQFBNGLDW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18206
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/9120693; UBI_ID: UBI-018209
Temperature 308 °C