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5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-aminium hydrogen sulfate

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5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-aminium hydrogen sulfate
SpectraBase Compound ID 7wxVTfaPEQI
InChI InChI=1S/C8H10ClN5S.H2O4S/c1-3-10-8-12-11-7(15-8)6-5(9)4-14(2)13-6;1-5(2,3)4/h4H,3H2,1-2H3,(H,10,12);(H2,1,2,3,4)
InChIKey BZEPVVWNBYCDTO-UHFFFAOYSA-N
Mol Weight 341.79 g/mol
Molecular Formula C8H12ClN5O4S2
Exact Mass 341.001924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 11BIAdJm2wg
Name 5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-aminium hydrogen sulfate
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/C8H10ClN5S.H2O4S/c1-3-10-8-12-11-7(15-8)6-5(9)4-14(2)13-6;1-5(2,3)4/h4H,3H2,1-2H3,(H,10,12);(H2,1,2,3,4)
InChIKey BZEPVVWNBYCDTO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14273
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/1012770; UBI_ID: UBI-014276
Temperature 308 °C