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11-(2-sec-butoxyphenyl)-3,3-dimethyl-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID HOvSJoazV7U
InChI InChI=1S/C27H29F3N2O3/c1-5-16(2)35-22-13-9-6-10-17(22)24-23-19(14-26(3,4)15-21(23)33)31-18-11-7-8-12-20(18)32(24)25(34)27(28,29)30/h6-13,16,24,31H,5,14-15H2,1-4H3
InChIKey WOGSGMWFWCHKJH-UHFFFAOYSA-N
Mol Weight 486.54 g/mol
Molecular Formula C27H29F3N2O3
Exact Mass 486.213027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SUEZmU9EVy
Name 11-(2-sec-butoxyphenyl)-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H29F3N2O3/c1-5-16(2)35-22-13-9-6-10-17(22)24-23-19(14-26(3,4)15-21(23)33)31-18-11-7-8-12-20(18)32(24)25(34)27(28,29)30/h6-13,16,24,31H,5,14-15H2,1-4H3
InChIKey WOGSGMWFWCHKJH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13117
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: UZI/9057091; UBI_ID: UBI-013120
Temperature 308 °C