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3-[4-(diethylamino)phenyl]-11-(2-furyl)-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 1pUOwvhkBkj
InChI InChI=1S/C29H28F3N3O3/c1-3-34(4-2)20-13-11-18(12-14-20)19-16-22-26(24(36)17-19)27(25-10-7-15-38-25)35(28(37)29(30,31)32)23-9-6-5-8-21(23)33-22/h5-15,19,27,33H,3-4,16-17H2,1-2H3
InChIKey XBERHAOLEBHNRL-UHFFFAOYSA-N
Mol Weight 523.56 g/mol
Molecular Formula C29H28F3N3O3
Exact Mass 523.208276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5MFMJGEGFdH
Name 3-[4-(diethylamino)phenyl]-11-(2-furyl)-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/C29H28F3N3O3/c1-3-34(4-2)20-13-11-18(12-14-20)19-16-22-26(24(36)17-19)27(25-10-7-15-38-25)35(28(37)29(30,31)32)23-9-6-5-8-21(23)33-22/h5-15,19,27,33H,3-4,16-17H2,1-2H3
InChIKey XBERHAOLEBHNRL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18189
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/9120435; UBI_ID: UBI-018192
Temperature 308 °C