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

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1-(chloroacetyl)-3,5-di(2-thienyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID 3Jbxl9bPHJP
InChI InChI=1S/C13H11ClN2OS2/c14-8-13(17)16-10(12-4-2-6-19-12)7-9(15-16)11-3-1-5-18-11/h1-6,10H,7-8H2
InChIKey OBXJAFXYJIYLRC-UHFFFAOYSA-N
Mol Weight 310.82 g/mol
Molecular Formula C13H11ClN2OS2
Exact Mass 310.000133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D5RhKaUICKi
Name 1-(chloroacetyl)-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/C13H11ClN2OS2/c14-8-13(17)16-10(12-4-2-6-19-12)7-9(15-16)11-3-1-5-18-11/h1-6,10H,7-8H2
InChIKey OBXJAFXYJIYLRC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2470
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: D03057; Labnumber: EXVost5-0133; SBI_ID: SBI-002472
Temperature 303 °C