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1H-dibenzo[b,e][1,4]diazepin-1-one, 10-(cyclopropylcarbonyl)-11-(4-fluorophenyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-
SpectraBase Compound ID IH4DksDI98w
InChI InChI=1S/C25H25FN2O2/c1-25(2)13-19-22(21(29)14-25)23(15-9-11-17(26)12-10-15)28(24(30)16-7-8-16)20-6-4-3-5-18(20)27-19/h3-6,9-12,16,23,27H,7-8,13-14H2,1-2H3
InChIKey INBARELUFGZXRM-UHFFFAOYSA-N
Mol Weight 404.49 g/mol
Molecular Formula C25H25FN2O2
Exact Mass 404.190006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70qugFw4Mvf
Name 1H-dibenzo[b,e][1,4]diazepin-1-one, 10-(cyclopropylcarbonyl)-11-(4-fluorophenyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-
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/C25H25FN2O2/c1-25(2)13-19-22(21(29)14-25)23(15-9-11-17(26)12-10-15)28(24(30)16-7-8-16)20-6-4-3-5-18(20)27-19/h3-6,9-12,16,23,27H,7-8,13-14H2,1-2H3
InChIKey INBARELUFGZXRM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1084
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/11228876