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1(2H)-quinoxalinecarboxamide, 3,4-dihydro-N-[(1S)-3-(methylthio)-1-[[(1,2,3,4-tetrahydro-1-naphthalenyl)amino]carbonyl]propyl]-3-oxo-
SpectraBase Compound ID 7svTTx3iFUe
InChI InChI=1S/C24H28N4O3S/c1-32-14-13-20(23(30)26-18-11-6-8-16-7-2-3-9-17(16)18)27-24(31)28-15-22(29)25-19-10-4-5-12-21(19)28/h2-5,7,9-10,12,18,20H,6,8,11,13-15H2,1H3,(H,25,29)(H,26,30)(H,27,31)
InChIKey WSWQDKFWYCMBQA-UHFFFAOYSA-N
Mol Weight 452.57 g/mol
Molecular Formula C24H28N4O3S
Exact Mass 452.188212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I0oCK8qSdCz
Name 1(2H)-quinoxalinecarboxamide, 3,4-dihydro-N-[(1S)-3-(methylthio)-1-[[(1,2,3,4-tetrahydro-1-naphthalenyl)amino]carbonyl]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/C24H28N4O3S/c1-32-14-13-20(23(30)26-18-11-6-8-16-7-2-3-9-17(16)18)27-24(31)28-15-22(29)25-19-10-4-5-12-21(19)28/h2-5,7,9-10,12,18,20H,6,8,11,13-15H2,1H3,(H,25,29)(H,26,30)(H,27,31)
InChIKey WSWQDKFWYCMBQA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_623
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: F04813; Labnumber: ExLab-007885