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5-{[2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl]sulfanyl}-3-phenyl-1,3,4-thiadiazole-2(3H)-thione
SpectraBase Compound ID 5Og4livPiv3
InChI InChI=1S/C19H16N4OS3/c24-17(23-16(11-12-20-23)14-7-3-1-4-8-14)13-26-18-21-22(19(25)27-18)15-9-5-2-6-10-15/h1-10,12,16H,11,13H2
InChIKey YPFDYCMLSXZDJP-UHFFFAOYSA-N
Mol Weight 412.54 g/mol
Molecular Formula C19H16N4OS3
Exact Mass 412.048625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6JOB281LzRx
Name 5-{[2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl]sulfanyl}-3-phenyl-1,3,4-thiadiazole-2(3H)-thione
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/C19H16N4OS3/c24-17(23-16(11-12-20-23)14-7-3-1-4-8-14)13-26-18-21-22(19(25)27-18)15-9-5-2-6-10-15/h1-10,12,16H,11,13H2
InChIKey YPFDYCMLSXZDJP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29534
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: D93446; Labnumber: VGU-30230; SBI_ID: SBI-029538
Temperature 308 °C