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1(2H)-quinoxalinecarboxamide, N-[(1S)-1-[[(3-fluoro-4-methylphenyl)amino]carbonyl]-3-(methylthio)propyl]-3,4-dihydro-3-oxo-

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1(2H)-quinoxalinecarboxamide, N-[(1S)-1-[[(3-fluoro-4-methylphenyl)amino]carbonyl]-3-(methylthio)propyl]-3,4-dihydro-3-oxo-
SpectraBase Compound ID HkVTumap12s
InChI InChI=1S/C21H23FN4O3S/c1-13-7-8-14(11-15(13)22)23-20(28)17(9-10-30-2)25-21(29)26-12-19(27)24-16-5-3-4-6-18(16)26/h3-8,11,17H,9-10,12H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)
InChIKey JQFMDQLWRQCMJX-UHFFFAOYSA-N
Mol Weight 430.5 g/mol
Molecular Formula C21H23FN4O3S
Exact Mass 430.14749 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJLg6GCgo0b
Name 1(2H)-quinoxalinecarboxamide, N-[(1S)-1-[[(3-fluoro-4-methylphenyl)amino]carbonyl]-3-(methylthio)propyl]-3,4-dihydro-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/C21H23FN4O3S/c1-13-7-8-14(11-15(13)22)23-20(28)17(9-10-30-2)25-21(29)26-12-19(27)24-16-5-3-4-6-18(16)26/h3-8,11,17H,9-10,12H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)
InChIKey JQFMDQLWRQCMJX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_621
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: F04805; Labnumber: ExLab-007847