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pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-(3,4-dimethoxyphenyl)-1,4-dihydro-4-(2-thienyl)-
SpectraBase Compound ID HfL2goShOlD
InChI InChI=1S/C19H16N4O3S/c1-24-12-6-5-10(8-13(12)25-2)17-16-15(14-4-3-7-27-14)11(9-20)18(21)26-19(16)23-22-17/h3-8,15H,21H2,1-2H3,(H,22,23)
InChIKey HZXIFOOLLGYHSP-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 ICSTcAr2tRY
Name pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-(3,4-dimethoxyphenyl)-1,4-dihydro-4-(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/c1-24-12-6-5-10(8-13(12)25-2)17-16-15(14-4-3-7-27-14)11(9-20)18(21)26-19(16)23-22-17/h3-8,15H,21H2,1-2H3,(H,22,23)
InChIKey HZXIFOOLLGYHSP-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_889
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: NMR/9301900; Labnumber: VUR-0000659