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1H-pyrazole-1-butanoic acid, 4,5-dihydro-gamma-oxo-5-(6-quinoxalinyl)-3-(2-thienyl)-
SpectraBase Compound ID FZ1LVC4uL9u
InChI InChI=1S/C19H16N4O3S/c24-18(5-6-19(25)26)23-16(11-15(22-23)17-2-1-9-27-17)12-3-4-13-14(10-12)21-8-7-20-13/h1-4,7-10,16H,5-6,11H2,(H,25,26)
InChIKey RPLFXKUGBBCGKW-UHFFFAOYSA-N
Mol Weight 380.42 g/mol
Molecular Formula C19H16N4O3S
Exact Mass 380.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGbCQTZph5C
Name 1H-pyrazole-1-butanoic acid, 4,5-dihydro-gamma-oxo-5-(6-quinoxalinyl)-3-(2-thienyl)-
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/C19H16N4O3S/c24-18(5-6-19(25)26)23-16(11-15(22-23)17-2-1-9-27-17)12-3-4-13-14(10-12)21-8-7-20-13/h1-4,7-10,16H,5-6,11H2,(H,25,26)
InChIKey RPLFXKUGBBCGKW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9090
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: F34085; Labnumber: Vost-S0914-0258