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2-methyl-5-{[2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazole
SpectraBase Compound ID JIyHc7DfE9A
InChI InChI=1S/C14H14N4OS2/c1-10-16-17-14(21-10)20-9-13(19)18-12(7-8-15-18)11-5-3-2-4-6-11/h2-6,8,12H,7,9H2,1H3
InChIKey RKALPKWGLHODNU-UHFFFAOYSA-N
Mol Weight 318.41 g/mol
Molecular Formula C14H14N4OS2
Exact Mass 318.060903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4KzxnSj8wdS
Name 2-methyl-5-{[2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazole
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/C14H14N4OS2/c1-10-16-17-14(21-10)20-9-13(19)18-12(7-8-15-18)11-5-3-2-4-6-11/h2-6,8,12H,7,9H2,1H3
InChIKey RKALPKWGLHODNU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9235
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: D52837; Labnumber: VGU-30231; SBI_ID: SBI-009238
Synonyms 5-methyl-1,3,4-thiadiazol-2-yl 2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl sulfide
Temperature 318 °C