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1-(1-benzothien-3-ylcarbonyl)-1H-pyrazole

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1-(1-benzothien-3-ylcarbonyl)-1H-pyrazole
SpectraBase Compound ID 5fcMrILJ2Py
InChI InChI=1S/C12H8N2OS/c15-12(14-7-3-6-13-14)10-8-16-11-5-2-1-4-9(10)11/h1-8H
InChIKey PMDFFILEMKLIDC-UHFFFAOYSA-N
Mol Weight 228.27 g/mol
Molecular Formula C12H8N2OS
Exact Mass 228.035734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6PqvclvVjN
Name 1-(1-benzothien-3-ylcarbonyl)-1H-pyrazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H8N2OS/c15-12(14-7-3-6-13-14)10-8-16-11-5-2-1-4-9(10)11/h1-8H
InChIKey PMDFFILEMKLIDC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20339
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: UZI/9162560; UBI_ID: UBI-020343
Temperature 318 °C