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ethanol, 2-[[2-[4,5-dihydro-3,5-di(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]amino]-
SpectraBase Compound ID INbNDnsP2tO
InChI InChI=1S/C15H17N3O2S2/c19-6-5-16-10-15(20)18-12(14-4-2-8-22-14)9-11(17-18)13-3-1-7-21-13/h1-4,7-8,12,16,19H,5-6,9-10H2
InChIKey VSOMKTUXSPCZCD-UHFFFAOYSA-N
Mol Weight 335.44 g/mol
Molecular Formula C15H17N3O2S2
Exact Mass 335.076219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kvd2nsHpCMu
Name ethanol, 2-[[2-[4,5-dihydro-3,5-di(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]amino]-
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/C15H17N3O2S2/c19-6-5-16-10-15(20)18-12(14-4-2-8-22-14)9-11(17-18)13-3-1-7-21-13/h1-4,7-8,12,16,19H,5-6,9-10H2
InChIKey VSOMKTUXSPCZCD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2334
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: F14694; Labnumber: Vostr-S0922-0381