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3-[4-(diethylamino)phenyl]-11-phenyl-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID G2wuT5H813X
InChI InChI=1S/C32H35N3O2/c1-4-30(37)35-28-15-11-10-14-26(28)33-27-20-24(22-16-18-25(19-17-22)34(5-2)6-3)21-29(36)31(27)32(35)23-12-8-7-9-13-23/h7-19,24,32-33H,4-6,20-21H2,1-3H3
InChIKey JRFBRYRZBPZUKH-UHFFFAOYSA-N
Mol Weight 493.7 g/mol
Molecular Formula C32H35N3O2
Exact Mass 493.272927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D0FOBfYLOys
Name 3-[4-(diethylamino)phenyl]-11-phenyl-10-propionyl-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/C32H35N3O2/c1-4-30(37)35-28-15-11-10-14-26(28)33-27-20-24(22-16-18-25(19-17-22)34(5-2)6-3)21-29(36)31(27)32(35)23-12-8-7-9-13-23/h7-19,24,32-33H,4-6,20-21H2,1-3H3
InChIKey JRFBRYRZBPZUKH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18243
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/9120956; UBI_ID: UBI-018246
Temperature 308 °C