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

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1(2H)-quinoxalinecarboxamide, 3,4-dihydro-N-[(1S)-1-[[[4-(1-methylethyl)phenyl]amino]carbonyl]-3-(methylthio)propyl]-3-oxo-
SpectraBase Compound ID 4zFk2JOi65n
InChI InChI=1S/C23H28N4O3S/c1-15(2)16-8-10-17(11-9-16)24-22(29)19(12-13-31-3)26-23(30)27-14-21(28)25-18-6-4-5-7-20(18)27/h4-11,15,19H,12-14H2,1-3H3,(H,24,29)(H,25,28)(H,26,30)
InChIKey DUVWAKHIWBFFTL-UHFFFAOYSA-N
Mol Weight 440.56 g/mol
Molecular Formula C23H28N4O3S
Exact Mass 440.188212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bxJUzlnD1I
Name 1(2H)-quinoxalinecarboxamide, 3,4-dihydro-N-[(1S)-1-[[[4-(1-methylethyl)phenyl]amino]carbonyl]-3-(methylthio)propyl]-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/C23H28N4O3S/c1-15(2)16-8-10-17(11-9-16)24-22(29)19(12-13-31-3)26-23(30)27-14-21(28)25-18-6-4-5-7-20(18)27/h4-11,15,19H,12-14H2,1-3H3,(H,24,29)(H,25,28)(H,26,30)
InChIKey DUVWAKHIWBFFTL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_619
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: F04793; Labnumber: ExLab-007789