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

View entire compound with spectra: 1 NMR

3,5-di(2-thienyl)-1-(2-thienylcarbonyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID 3eWax6ATHIc
InChI InChI=1S/C16H12N2OS3/c19-16(15-6-3-9-22-15)18-12(14-5-2-8-21-14)10-11(17-18)13-4-1-7-20-13/h1-9,12H,10H2
InChIKey RQHMSZNYEXXTBQ-UHFFFAOYSA-N
Mol Weight 344.47 g/mol
Molecular Formula C16H12N2OS3
Exact Mass 344.011177 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FORPWifyPmw
Name 3,5-di(2-thienyl)-1-(2-thienylcarbonyl)-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/C16H12N2OS3/c19-16(15-6-3-9-22-15)18-12(14-5-2-8-21-14)10-11(17-18)13-4-1-7-20-13/h1-9,12H,10H2
InChIKey RQHMSZNYEXXTBQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2467
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: D03054; Labnumber: EXVost5-0130; SBI_ID: SBI-002469
Temperature 303 °C