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5-(1,3-dimethyl-1H-pyrazol-4-yl)-N-ethyl-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID KEugypQutiq
InChI InChI=1S/C9H13N5S/c1-4-10-9-12-11-8(15-9)7-5-14(3)13-6(7)2/h5H,4H2,1-3H3,(H,10,12)
InChIKey OAROFGNIKZDUIL-UHFFFAOYSA-N
Mol Weight 223.3 g/mol
Molecular Formula C9H13N5S
Exact Mass 223.089167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LL6h3TgtQL7
Name 5-(1,3-dimethyl-1H-pyrazol-4-yl)-N-ethyl-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/C9H13N5S/c1-4-10-9-12-11-8(15-9)7-5-14(3)13-6(7)2/h5H,4H2,1-3H3,(H,10,12)
InChIKey OAROFGNIKZDUIL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14288
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/1013098; UBI_ID: UBI-014291
Synonyms N-[5-(1,3-dimethyl-1H-pyrazol-4-yl)-1,3,4-thiadiazol-2-yl]-N-ethylamine
Temperature 308 °C