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3-thiazolidinepropanamide, 5-[(4-methoxyphenyl)methylene]-2,4-dioxo-N-(6-quinoxalinyl)-, (5E)-
SpectraBase Compound ID Es2PAVwpDo9
InChI InChI=1S/C22H18N4O4S/c1-30-16-5-2-14(3-6-16)12-19-21(28)26(22(29)31-19)11-8-20(27)25-15-4-7-17-18(13-15)24-10-9-23-17/h2-7,9-10,12-13H,8,11H2,1H3,(H,25,27)/b19-12+
InChIKey ZQHVMSYOUPATAI-XDHOZWIPSA-N
Mol Weight 434.47 g/mol
Molecular Formula C22H18N4O4S
Exact Mass 434.104876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gu9Beb22k8J
Name 3-thiazolidinepropanamide, 5-[(4-methoxyphenyl)methylene]-2,4-dioxo-N-(6-quinoxalinyl)-, (5E)-
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/C22H18N4O4S/c1-30-16-5-2-14(3-6-16)12-19-21(28)26(22(29)31-19)11-8-20(27)25-15-4-7-17-18(13-15)24-10-9-23-17/h2-7,9-10,12-13H,8,11H2,1H3,(H,25,27)/b19-12+
InChIKey ZQHVMSYOUPATAI-XDHOZWIPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6274
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: F28117; Labnumber: EXGOR1-09080