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

View entire compound with spectra: 1 NMR

5-(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)-N-isobutyl-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID 45sy3UyswXK
InChI InChI=1S/C11H16ClN5S/c1-6(2)5-13-11-15-14-10(18-11)9-8(12)7(3)16-17(9)4/h6H,5H2,1-4H3,(H,13,15)
InChIKey ZKNLKWHDCPYZJF-UHFFFAOYSA-N
Mol Weight 285.8 g/mol
Molecular Formula C11H16ClN5S
Exact Mass 285.081494 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DOH6lYqalP
Name 5-(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)-N-isobutyl-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/C11H16ClN5S/c1-6(2)5-13-11-15-14-10(18-11)9-8(12)7(3)16-17(9)4/h6H,5H2,1-4H3,(H,13,15)
InChIKey ZKNLKWHDCPYZJF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14661
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/1019919; UBI_ID: UBI-014664
Synonyms N-[5-(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-yl]-N-isobutylamine
Temperature 308 °C