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

View entire compound with spectra: 1 NMR

5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-N-(3-chlorophenyl)-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID 6XaXKGIBjaJ
InChI InChI=1S/C12H9Cl2N5S/c1-19-6-9(14)10(18-19)11-16-17-12(20-11)15-8-4-2-3-7(13)5-8/h2-6H,1H3,(H,15,17)
InChIKey WGKNUSRFRMIDDO-UHFFFAOYSA-N
Mol Weight 326.21 g/mol
Molecular Formula C12H9Cl2N5S
Exact Mass 324.995572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xiL3Mu31h0
Name 5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-N-(3-chlorophenyl)-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/C12H9Cl2N5S/c1-19-6-9(14)10(18-19)11-16-17-12(20-11)15-8-4-2-3-7(13)5-8/h2-6H,1H3,(H,15,17)
InChIKey WGKNUSRFRMIDDO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14372
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/1015027; UBI_ID: UBI-014375
Synonyms N-[5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]-N-(3-chlorophenyl)amine
Temperature 308 °C