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1(2H)-quinoxalinecarboxamide, N-[(1S)-1-[[(2-furanylmethyl)amino]carbonyl]-3-(methylthio)propyl]-3,4-dihydro-3-oxo-
SpectraBase Compound ID 8ZGOgHhkslZ
InChI InChI=1S/C19H22N4O4S/c1-28-10-8-15(18(25)20-11-13-5-4-9-27-13)22-19(26)23-12-17(24)21-14-6-2-3-7-16(14)23/h2-7,9,15H,8,10-12H2,1H3,(H,20,25)(H,21,24)(H,22,26)
InChIKey LQGHXHAWJDKCAR-UHFFFAOYSA-N
Mol Weight 402.47 g/mol
Molecular Formula C19H22N4O4S
Exact Mass 402.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID tylATsYCHo
Name 1(2H)-quinoxalinecarboxamide, N-[(1S)-1-[[(2-furanylmethyl)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/C19H22N4O4S/c1-28-10-8-15(18(25)20-11-13-5-4-9-27-13)22-19(26)23-12-17(24)21-14-6-2-3-7-16(14)23/h2-7,9,15H,8,10-12H2,1H3,(H,20,25)(H,21,24)(H,22,26)
InChIKey LQGHXHAWJDKCAR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_622
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: F04811; Labnumber: ExLab-007861