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N-(3-{[2-(4-chlorophenyl)ethyl]amino}-3-oxopropyl)-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide
SpectraBase Compound ID 3q3N8xVsNT3
InChI InChI=1S/C20H21ClN4O3/c21-15-7-5-14(6-8-15)9-11-22-18(26)10-12-23-20(28)25-13-19(27)24-16-3-1-2-4-17(16)25/h1-8H,9-13H2,(H,22,26)(H,23,28)(H,24,27)
InChIKey SYOPOACJKHLIBL-UHFFFAOYSA-N
Mol Weight 400.87 g/mol
Molecular Formula C20H21ClN4O3
Exact Mass 400.130218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9rvDFztH1FO
Name N-(3-{[2-(4-chlorophenyl)ethyl]amino}-3-oxopropyl)-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/C20H21ClN4O3/c21-15-7-5-14(6-8-15)9-11-22-18(26)10-12-23-20(28)25-13-19(27)24-16-3-1-2-4-17(16)25/h1-8H,9-13H2,(H,22,26)(H,23,28)(H,24,27)
InChIKey SYOPOACJKHLIBL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35998
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: E98266; SBI_ID: SBI-036002
Temperature 308 °C