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1H-dibenzo[b,e][1,4]diazepin-1-one, 10-(cyclopropylcarbonyl)-2,3,4,5,10,11-hexahydro-11-(4-methoxyphenyl)-3,3-dimethyl-
SpectraBase Compound ID JldtDBEnzMY
InChI InChI=1S/C26H28N2O3/c1-26(2)14-20-23(22(29)15-26)24(16-10-12-18(31-3)13-11-16)28(25(30)17-8-9-17)21-7-5-4-6-19(21)27-20/h4-7,10-13,17,24,27H,8-9,14-15H2,1-3H3
InChIKey QHCUJCHUUCOJFG-UHFFFAOYSA-N
Mol Weight 416.52 g/mol
Molecular Formula C26H28N2O3
Exact Mass 416.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUrBH7MLRnK
Name 1H-dibenzo[b,e][1,4]diazepin-1-one, 10-(cyclopropylcarbonyl)-2,3,4,5,10,11-hexahydro-11-(4-methoxyphenyl)-3,3-dimethyl-
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/C26H28N2O3/c1-26(2)14-20-23(22(29)15-26)24(16-10-12-18(31-3)13-11-16)28(25(30)17-8-9-17)21-7-5-4-6-19(21)27-20/h4-7,10-13,17,24,27H,8-9,14-15H2,1-3H3
InChIKey QHCUJCHUUCOJFG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_188
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/11249920