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1H-pyrazol-5-ol, 1-[(2-benzothiazolylthio)acetyl]-4,5-dihydro-3,5-dimethyl-
SpectraBase Compound ID 9mUeSaBbBLE
InChI InChI=1S/C14H15N3O2S2/c1-9-7-14(2,19)17(16-9)12(18)8-20-13-15-10-5-3-4-6-11(10)21-13/h3-6,19H,7-8H2,1-2H3
InChIKey VYVNFXRQAHYKGV-UHFFFAOYSA-N
Mol Weight 321.41 g/mol
Molecular Formula C14H15N3O2S2
Exact Mass 321.060569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6epSFBMwdhs
Name 1H-pyrazol-5-ol, 1-[(2-benzothiazolylthio)acetyl]-4,5-dihydro-3,5-dimethyl-
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/C14H15N3O2S2/c1-9-7-14(2,19)17(16-9)12(18)8-20-13-15-10-5-3-4-6-11(10)21-13/h3-6,19H,7-8H2,1-2H3
InChIKey VYVNFXRQAHYKGV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_332
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: AN-353; IOH_ID: IOH-007333