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7-benzoyl-11-(3,4-dichlorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID ENuWa5iAsqe
InChI InChI=1S/C28H24Cl2N2O2/c1-28(2)14-23-25(24(33)15-28)26(17-8-10-19(29)20(30)12-17)32-21-11-9-18(13-22(21)31-23)27(34)16-6-4-3-5-7-16/h3-13,26,31-32H,14-15H2,1-2H3
InChIKey DAOCQVBZZXEANP-UHFFFAOYSA-N
Mol Weight 491.42 g/mol
Molecular Formula C28H24Cl2N2O2
Exact Mass 490.121483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pxYAllJXUi
Name 7-benzoyl-11-(3,4-dichlorophenyl)-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/C28H24Cl2N2O2/c1-28(2)14-23-25(24(33)15-28)26(17-8-10-19(29)20(30)12-17)32-21-11-9-18(13-22(21)31-23)27(34)16-6-4-3-5-7-16/h3-13,26,31-32H,14-15H2,1-2H3
InChIKey DAOCQVBZZXEANP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18355
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/9122173; UBI_ID: UBI-018358
Temperature 303 °C