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3,3-dimethyl-11-(4-nitrophenyl)-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 9QYuj5J1G1N
InChI InChI=1S/C24H25N3O4/c1-4-21(29)26-19-8-6-5-7-17(19)25-18-13-24(2,3)14-20(28)22(18)23(26)15-9-11-16(12-10-15)27(30)31/h5-12,23,25H,4,13-14H2,1-3H3
InChIKey CPDPQICDXRDYHM-UHFFFAOYSA-N
Mol Weight 419.48 g/mol
Molecular Formula C24H25N3O4
Exact Mass 419.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhEWAWRoYti
Name 3,3-dimethyl-11-(4-nitrophenyl)-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/C24H25N3O4/c1-4-21(29)26-19-8-6-5-7-17(19)25-18-13-24(2,3)14-20(28)22(18)23(26)15-9-11-16(12-10-15)27(30)31/h5-12,23,25H,4,13-14H2,1-3H3
InChIKey CPDPQICDXRDYHM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2562
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/8056648; UBI_ID: UBI-002563
Temperature 318 °C