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N-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide
SpectraBase Compound ID Dw9ML3EpgHF
InChI InChI=1S/C19H19ClN4O3/c20-14-7-5-13(6-8-14)9-10-21-17(25)11-22-19(27)24-12-18(26)23-15-3-1-2-4-16(15)24/h1-8H,9-12H2,(H,21,25)(H,22,27)(H,23,26)
InChIKey OTJOLFSUMQKFCU-UHFFFAOYSA-N
Mol Weight 386.84 g/mol
Molecular Formula C19H19ClN4O3
Exact Mass 386.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G12eYV20F9l
Name N-(2-{[2-(4-chlorophenyl)ethyl]amino}-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/C19H19ClN4O3/c20-14-7-5-13(6-8-14)9-10-21-17(25)11-22-19(27)24-12-18(26)23-15-3-1-2-4-16(15)24/h1-8H,9-12H2,(H,21,25)(H,22,27)(H,23,26)
InChIKey OTJOLFSUMQKFCU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35990
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: E98220; SBI_ID: SBI-035994
Temperature 308 °C