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3-(3,4-dimethoxyphenyl)-11-(4-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 96O74xjzhu2
InChI InChI=1S/C27H25N3O5/c1-34-24-12-9-17(15-25(24)35-2)18-13-22-26(23(31)14-18)27(16-7-10-19(11-8-16)30(32)33)29-21-6-4-3-5-20(21)28-22/h3-12,15,18,27-29H,13-14H2,1-2H3
InChIKey YNHRTDLBKINQBA-UHFFFAOYSA-N
Mol Weight 471.51 g/mol
Molecular Formula C27H25N3O5
Exact Mass 471.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8HHz5SFdak
Name 3-(3,4-dimethoxyphenyl)-11-(4-nitrophenyl)-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/C27H25N3O5/c1-34-24-12-9-17(15-25(24)35-2)18-13-22-26(23(31)14-18)27(16-7-10-19(11-8-16)30(32)33)29-21-6-4-3-5-20(21)28-22/h3-12,15,18,27-29H,13-14H2,1-2H3
InChIKey YNHRTDLBKINQBA-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2591
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/9312140; Labnumber: SAS-tst3111