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5-(1,3-dimethyl-1H-pyrazol-4-yl)-N-methyl-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID 6zAJ6e54Mvc
InChI InChI=1S/C8H11N5S/c1-5-6(4-13(3)12-5)7-10-11-8(9-2)14-7/h4H,1-3H3,(H,9,11)
InChIKey DQVAQAGCBGCBIT-UHFFFAOYSA-N
Mol Weight 209.27 g/mol
Molecular Formula C8H11N5S
Exact Mass 209.073517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Lh8gfYZWav
Name 5-(1,3-dimethyl-1H-pyrazol-4-yl)-N-methyl-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/C8H11N5S/c1-5-6(4-13(3)12-5)7-10-11-8(9-2)14-7/h4H,1-3H3,(H,9,11)
InChIKey DQVAQAGCBGCBIT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11305
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/1026315; Labnumber: NIV0937; UZI_ID: UZI-011307
Synonyms N-[5-(1,3-dimethyl-1H-pyrazol-4-yl)-1,3,4-thiadiazol-2-yl]-N-methylamine
Temperature 308 °C