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11-(2-methoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID CkF5084XnEM
InChI InChI=1S/C24H28N2O2/c1-14-10-17-18(11-15(14)2)26-23(16-8-6-7-9-21(16)28-5)22-19(25-17)12-24(3,4)13-20(22)27/h6-11,23,25-26H,12-13H2,1-5H3
InChIKey MFXAWMGKEHRSBG-UHFFFAOYSA-N
Mol Weight 376.5 g/mol
Molecular Formula C24H28N2O2
Exact Mass 376.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IsWlOAst34h
Name 11-(2-methoxyphenyl)-3,3,7,8-tetramethyl-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/C24H28N2O2/c1-14-10-17-18(11-15(14)2)26-23(16-8-6-7-9-21(16)28-5)22-19(25-17)12-24(3,4)13-20(22)27/h6-11,23,25-26H,12-13H2,1-5H3
InChIKey MFXAWMGKEHRSBG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2855
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: D05652; Labnumber: RRTK-0929; SBI_ID: SBI-002857
Temperature 308 °C