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10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide, N-ethyl-1,2,3,4,5,11-hexahydro-11-(4-methoxyphenyl)-3,3-dimethyl-1-oxo-
SpectraBase Compound ID CrK6IL5NZAl
InChI InChI=1S/C25H29N3O2S/c1-5-26-24(31)28-20-9-7-6-8-18(20)27-19-14-25(2,3)15-21(29)22(19)23(28)16-10-12-17(30-4)13-11-16/h6-13,23,27H,5,14-15H2,1-4H3,(H,26,31)
InChIKey QVVUBRKUPNRMHT-UHFFFAOYSA-N
Mol Weight 435.59 g/mol
Molecular Formula C25H29N3O2S
Exact Mass 435.198048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hf6lBiMfFlI
Name 10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide, N-ethyl-1,2,3,4,5,11-hexahydro-11-(4-methoxyphenyl)-3,3-dimethyl-1-oxo-
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/C25H29N3O2S/c1-5-26-24(31)28-20-9-7-6-8-18(20)27-19-14-25(2,3)15-21(29)22(19)23(28)16-10-12-17(30-4)13-11-16/h6-13,23,27H,5,14-15H2,1-4H3,(H,26,31)
InChIKey QVVUBRKUPNRMHT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_187
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/11249918