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1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3-dimethyl-11-[2-(trifluoromethyl)phenyl]-
SpectraBase Compound ID GcdzuzFLEVp
InChI InChI=1S/C22H21F3N2O/c1-21(2)11-17-19(18(28)12-21)20(27-16-10-6-5-9-15(16)26-17)13-7-3-4-8-14(13)22(23,24)25/h3-10,20,26-27H,11-12H2,1-2H3
InChIKey GUOBSFMECVXLAJ-UHFFFAOYSA-N
Mol Weight 386.42 g/mol
Molecular Formula C22H21F3N2O
Exact Mass 386.160598 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Gh9BfmAFkb
Name 3,3-dimethyl-11-[2-(trifluoromethyl)phenyl]-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/C22H21F3N2O/c1-21(2)11-17-19(18(28)12-21)20(27-16-10-6-5-9-15(16)26-17)13-7-3-4-8-14(13)22(23,24)25/h3-10,20,26-27H,11-12H2,1-2H3
InChIKey GUOBSFMECVXLAJ-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34043
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: 1999015; SBI_ID: SBI-034047
Temperature 297 °C