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11-[4-(diethylamino)phenyl]-3,3-dimethyl-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID IHt9v6ZunTj
InChI InChI=1S/C27H30F3N3O2/c1-5-32(6-2)18-13-11-17(12-14-18)24-23-20(15-26(3,4)16-22(23)34)31-19-9-7-8-10-21(19)33(24)25(35)27(28,29)30/h7-14,24,31H,5-6,15-16H2,1-4H3
InChIKey KZOTYFCFTAZSIJ-UHFFFAOYSA-N
Mol Weight 485.55 g/mol
Molecular Formula C27H30F3N3O2
Exact Mass 485.229012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GumVAR5yKRt
Name 11-[4-(diethylamino)phenyl]-3,3-dimethyl-10-(trifluoroacetyl)-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/C27H30F3N3O2/c1-5-32(6-2)18-13-11-17(12-14-18)24-23-20(15-26(3,4)16-22(23)34)31-19-9-7-8-10-21(19)33(24)25(35)27(28,29)30/h7-14,24,31H,5-6,15-16H2,1-4H3
InChIKey KZOTYFCFTAZSIJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13239
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: 102441; Labnumber: VOR7-0772; VK_ID: VK-013244
Temperature 318 °C