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5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine

View entire compound with spectra: 1 NMR

5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID 8lO2TtGTJo6
InChI InChI=1S/C13H12ClN5S/c1-8-4-3-5-9(6-8)15-13-17-16-12(20-13)11-10(14)7-19(2)18-11/h3-7H,1-2H3,(H,15,17)
InChIKey IPLUCADJZQKDPO-UHFFFAOYSA-N
Mol Weight 305.79 g/mol
Molecular Formula C13H12ClN5S
Exact Mass 305.050194 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iu9hCmT3Nql
Name 5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine
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/C13H12ClN5S/c1-8-4-3-5-9(6-8)15-13-17-16-12(20-13)11-10(14)7-19(2)18-11/h3-7H,1-2H3,(H,15,17)
InChIKey IPLUCADJZQKDPO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14699
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: UZI/1019999; UBI_ID: UBI-014702
Synonyms N-[5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)amine
Temperature 308 °C