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11-(4-tert-Butyl-phenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-dibenzo[b,E][1,4]diazepin-1-one
SpectraBase Compound ID GqInwX0p7he
InChI InChI=1S/C25H30N2O/c1-24(2,3)17-12-10-16(11-13-17)23-22-20(14-25(4,5)15-21(22)28)26-18-8-6-7-9-19(18)27-23/h6-13,23,26-27H,14-15H2,1-5H3
InChIKey RFRZLQYQWIHPRD-UHFFFAOYSA-N
Mol Weight 374.53 g/mol
Molecular Formula C25H30N2O
Exact Mass 374.235814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1gYveIrHgjD
Name 11-(4-tert-butylphenyl)-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/C25H30N2O/c1-24(2,3)17-12-10-16(11-13-17)23-22-20(14-25(4,5)15-21(22)28)26-18-8-6-7-9-19(18)27-23/h6-13,23,26-27H,14-15H2,1-5H3
InChIKey RFRZLQYQWIHPRD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5873
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/11241327; Labnumber: LP-0103478; IOH_ID: IOH-005874