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

View entire compound with spectra: 1 NMR

1-(2-furoyl)-3,5-di(2-thienyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID 2HlsLWTkSOh
InChI InChI=1S/C16H12N2O2S2/c19-16(13-4-1-7-20-13)18-12(15-6-3-9-22-15)10-11(17-18)14-5-2-8-21-14/h1-9,12H,10H2
InChIKey ZNWAMBGKLIPNFQ-UHFFFAOYSA-N
Mol Weight 328.4 g/mol
Molecular Formula C16H12N2O2S2
Exact Mass 328.03402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYXMJYZpAjZ
Name 1-(2-furoyl)-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/C16H12N2O2S2/c19-16(13-4-1-7-20-13)18-12(15-6-3-9-22-15)10-11(17-18)14-5-2-8-21-14/h1-9,12H,10H2
InChIKey ZNWAMBGKLIPNFQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2466
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: D03053; Labnumber: EXVost5-0129; SBI_ID: SBI-002468
Temperature 303 °C