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11-(2,6-difluorophenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID BQUsA9nGkpM
InChI InChI=1S/C23H24F2N2O/c1-12-8-16-17(9-13(12)2)27-22(20-14(24)6-5-7-15(20)25)21-18(26-16)10-23(3,4)11-19(21)28/h5-9,22,26-27H,10-11H2,1-4H3
InChIKey WCWJOZKUQGPSIC-UHFFFAOYSA-N
Mol Weight 382.45 g/mol
Molecular Formula C23H24F2N2O
Exact Mass 382.18567 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8qeqApc26rm
Name 11-(2,6-difluorophenyl)-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/C23H24F2N2O/c1-12-8-16-17(9-13(12)2)27-22(20-14(24)6-5-7-15(20)25)21-18(26-16)10-23(3,4)11-19(21)28/h5-9,22,26-27H,10-11H2,1-4H3
InChIKey WCWJOZKUQGPSIC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2830
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/9313455; Labnumber: SAS-tst3188
Temperature 297 °C