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2-quinoxalineacetamide, 1-benzoyl-N-(2-chlorophenyl)-1,2,3,4-tetrahydro-3-oxo-
SpectraBase Compound ID I64s0ZTcxMO
InChI InChI=1S/C23H18ClN3O3/c24-16-10-4-5-11-17(16)25-21(28)14-20-22(29)26-18-12-6-7-13-19(18)27(20)23(30)15-8-2-1-3-9-15/h1-13,20H,14H2,(H,25,28)(H,26,29)
InChIKey DGYXMDPLZLWDKZ-UHFFFAOYSA-N
Mol Weight 419.87 g/mol
Molecular Formula C23H18ClN3O3
Exact Mass 419.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4M6EpVkRgvJ
Name 2-quinoxalineacetamide, 1-benzoyl-N-(2-chlorophenyl)-1,2,3,4-tetrahydro-3-oxo-
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/C23H18ClN3O3/c24-16-10-4-5-11-17(16)25-21(28)14-20-22(29)26-18-12-6-7-13-19(18)27(20)23(30)15-8-2-1-3-9-15/h1-13,20H,14H2,(H,25,28)(H,26,29)
InChIKey DGYXMDPLZLWDKZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8971
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/12259595