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1H-pyrazole-3-acetonitrile, 5-amino-4-cyano-1-(2-hydroxyethyl)-alpha-(2-thienylmethylene)-
SpectraBase Compound ID 4gTrApQ4sfR
InChI InChI=1S/C13H11N5OS/c14-7-9(6-10-2-1-5-20-10)12-11(8-15)13(16)18(17-12)3-4-19/h1-2,5-6,19H,3-4,16H2/b9-6+
InChIKey VPIRFXTWYRNZTE-RMKNXTFCSA-N
Mol Weight 285.32 g/mol
Molecular Formula C13H11N5OS
Exact Mass 285.068431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FoBcKsXAUB7
Name 1H-pyrazole-3-acetonitrile, 5-amino-4-cyano-1-(2-hydroxyethyl)-alpha-(2-thienylmethylene)-
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/C13H11N5OS/c14-7-9(6-10-2-1-5-20-10)12-11(8-15)13(16)18(17-12)3-4-19/h1-2,5-6,19H,3-4,16H2/b9-6+
InChIKey VPIRFXTWYRNZTE-RMKNXTFCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7108
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: SAD/5680544; IOH_ID: IOH-014112