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pentanoic acid, 2-propyl-, 7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester

View entire compound with spectra: 1 NMR

pentanoic acid, 2-propyl-, 7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester
SpectraBase Compound ID Jyid6VsfuUr
InChI InChI=1S/C23H24BrClN2O3/c1-3-7-14(8-4-2)23(29)30-22-21(28)26-19-12-11-15(24)13-17(19)20(27-22)16-9-5-6-10-18(16)25/h5-6,9-14,22H,3-4,7-8H2,1-2H3,(H,26,28)
InChIKey DPRVOWRREADFTQ-UHFFFAOYSA-N
Mol Weight 491.81 g/mol
Molecular Formula C23H24BrClN2O3
Exact Mass 490.065883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIiv28QFnKt
Name pentanoic acid, 2-propyl-, 7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester
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/C23H24BrClN2O3/c1-3-7-14(8-4-2)23(29)30-22-21(28)26-19-12-11-15(24)13-17(19)20(27-22)16-9-5-6-10-18(16)25/h5-6,9-14,22H,3-4,7-8H2,1-2H3,(H,26,28)
InChIKey DPRVOWRREADFTQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8503
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/12258875