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1-acetyl-3,5-di(2-thienyl)-4,5-dihydro-1H-pyrazole

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1-acetyl-3,5-di(2-thienyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID 29bRKW3WRt6
InChI InChI=1S/C13H12N2OS2/c1-9(16)15-11(13-5-3-7-18-13)8-10(14-15)12-4-2-6-17-12/h2-7,11H,8H2,1H3
InChIKey ATMLDQMLXLKDFK-UHFFFAOYSA-N
Mol Weight 276.37 g/mol
Molecular Formula C13H12N2OS2
Exact Mass 276.039105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J29a5EaaIjD
Name 1-acetyl-3,5-di(2-thienyl)-4,5-dihydro-1H-pyrazole
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/C13H12N2OS2/c1-9(16)15-11(13-5-3-7-18-13)8-10(14-15)12-4-2-6-17-12/h2-7,11H,8H2,1H3
InChIKey ATMLDQMLXLKDFK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2462
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: D03049; Labnumber: EXVost5-0125; SBI_ID: SBI-002464
Temperature 303 °C