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2H-1,4-benzodiazepin-2-one, 3-(acetyloxy)-7-bromo-5-(4-chlorophenyl)-1,3-dihydro-

View entire compound with spectra: 1 NMR

2H-1,4-benzodiazepin-2-one, 3-(acetyloxy)-7-bromo-5-(4-chlorophenyl)-1,3-dihydro-
SpectraBase Compound ID 3UZYsTQBIue
InChI InChI=1S/C17H12BrClN2O3/c1-9(22)24-17-16(23)20-14-7-4-11(18)8-13(14)15(21-17)10-2-5-12(19)6-3-10/h2-8,17H,1H3,(H,20,23)
InChIKey NKYPEFVUOPDNPU-UHFFFAOYSA-N
Mol Weight 407.65 g/mol
Molecular Formula C17H12BrClN2O3
Exact Mass 405.971983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hs7HZsyf8je
Name 2H-1,4-benzodiazepin-2-one, 3-(acetyloxy)-7-bromo-5-(4-chlorophenyl)-1,3-dihydro-
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/C17H12BrClN2O3/c1-9(22)24-17-16(23)20-14-7-4-11(18)8-13(14)15(21-17)10-2-5-12(19)6-3-10/h2-8,17H,1H3,(H,20,23)
InChIKey NKYPEFVUOPDNPU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6750
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: NMR/10278782