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8-benzoyl-11-(2-furyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 7mWd5lk9nyf
InChI InChI=1S/C26H24N2O3/c1-26(2)14-20-23(21(29)15-26)24(22-9-6-12-31-22)28-19-13-17(10-11-18(19)27-20)25(30)16-7-4-3-5-8-16/h3-13,24,27-28H,14-15H2,1-2H3
InChIKey PBYZJAAMDICKIB-UHFFFAOYSA-N
Mol Weight 412.49 g/mol
Molecular Formula C26H24N2O3
Exact Mass 412.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxmiKLh6xSU
Name 8-benzoyl-11-(2-furyl)-3,3-dimethyl-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/C26H24N2O3/c1-26(2)14-20-23(21(29)15-26)24(22-9-6-12-31-22)28-19-13-17(10-11-18(19)27-20)25(30)16-7-4-3-5-8-16/h3-13,24,27-28H,14-15H2,1-2H3
InChIKey PBYZJAAMDICKIB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6866
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: 124453; Labnumber: VGU-10390; VK_ID: VK-006870
Temperature 308 °C