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N-[2-(3-chloroanilino)-2-oxoethyl]-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide
SpectraBase Compound ID LNVuBvf6nsJ
InChI InChI=1S/C17H15ClN4O3/c18-11-4-3-5-12(8-11)20-15(23)9-19-17(25)22-10-16(24)21-13-6-1-2-7-14(13)22/h1-8H,9-10H2,(H,19,25)(H,20,23)(H,21,24)
InChIKey KDQKGLMNQYEKLA-UHFFFAOYSA-N
Mol Weight 358.79 g/mol
Molecular Formula C17H15ClN4O3
Exact Mass 358.083268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFWYe7kZ3xq
Name N-[2-(3-chloroanilino)-2-oxoethyl]-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide
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/C17H15ClN4O3/c18-11-4-3-5-12(8-11)20-15(23)9-19-17(25)22-10-16(24)21-13-6-1-2-7-14(13)22/h1-8H,9-10H2,(H,19,25)(H,20,23)(H,21,24)
InChIKey KDQKGLMNQYEKLA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35988
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: E98206; SBI_ID: SBI-035992
Temperature 308 °C