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5-[3,5-di(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid
SpectraBase Compound ID 79UQIc2zmfY
InChI InChI=1S/C16H16N2O3S2/c19-15(6-1-7-16(20)21)18-12(14-5-3-9-23-14)10-11(17-18)13-4-2-8-22-13/h2-5,8-9,12H,1,6-7,10H2,(H,20,21)
InChIKey QIGMLTFTAYIIFG-UHFFFAOYSA-N
Mol Weight 348.44 g/mol
Molecular Formula C16H16N2O3S2
Exact Mass 348.060235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xR7dm0sR2X
Name 5-[3,5-di(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid
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/C16H16N2O3S2/c19-15(6-1-7-16(20)21)18-12(14-5-3-9-23-14)10-11(17-18)13-4-2-8-22-13/h2-5,8-9,12H,1,6-7,10H2,(H,20,21)
InChIKey QIGMLTFTAYIIFG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2465
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: D03052; Labnumber: EXVost5-0128; SBI_ID: SBI-002467
Temperature 303 °C