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11-(3,4-diethoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID GxxIbeSqUro
InChI InChI=1S/C25H30N2O3/c1-5-29-21-12-11-16(13-22(21)30-6-2)24-23-19(14-25(3,4)15-20(23)28)26-17-9-7-8-10-18(17)27-24/h7-13,24,26-27H,5-6,14-15H2,1-4H3
InChIKey LBFDXUCESQGGAU-UHFFFAOYSA-N
Mol Weight 406.53 g/mol
Molecular Formula C25H30N2O3
Exact Mass 406.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1dnd6zutTGF
Name 11-(3,4-diethoxyphenyl)-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/C25H30N2O3/c1-5-29-21-12-11-16(13-22(21)30-6-2)24-23-19(14-25(3,4)15-20(23)28)26-17-9-7-8-10-18(17)27-24/h7-13,24,26-27H,5-6,14-15H2,1-4H3
InChIKey LBFDXUCESQGGAU-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30947
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: 1728126; SBI_ID: SBI-030951
Temperature 303 °C