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3-(4-methoxyphenyl)-11-(2-naphthyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 5exhUOBiaMj
InChI InChI=1S/C30H26N2O2/c1-34-24-14-12-20(13-15-24)23-17-27-29(28(33)18-23)30(32-26-9-5-4-8-25(26)31-27)22-11-10-19-6-2-3-7-21(19)16-22/h2-16,23,30-32H,17-18H2,1H3
InChIKey GTAYUCKXHAMCRM-UHFFFAOYSA-N
Mol Weight 446.55 g/mol
Molecular Formula C30H26N2O2
Exact Mass 446.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNd4FlUdEqh
Name 3-(4-methoxyphenyl)-11-(2-naphthyl)-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/C30H26N2O2/c1-34-24-14-12-20(13-15-24)23-17-27-29(28(33)18-23)30(32-26-9-5-4-8-25(26)31-27)22-11-10-19-6-2-3-7-21(19)16-22/h2-16,23,30-32H,17-18H2,1H3
InChIKey GTAYUCKXHAMCRM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18321
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/9121716; UBI_ID: UBI-018324
Temperature 318 °C