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5-(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-aminium hydrogen sulfate
SpectraBase Compound ID E51LPuTLK7
InChI InChI=1S/C9H12ClN5S.H2O4S/c1-4-11-9-13-12-8(16-9)7-6(10)5(2)15(3)14-7;1-5(2,3)4/h4H2,1-3H3,(H,11,13);(H2,1,2,3,4)
InChIKey JLLCJLXHFKIIKY-UHFFFAOYSA-N
Mol Weight 355.81 g/mol
Molecular Formula C9H14ClN5O4S2
Exact Mass 355.017574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EsMRqjMNPVn
Name 5-(4-chloro-1,5-dimethyl-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/C9H12ClN5S.H2O4S/c1-4-11-9-13-12-8(16-9)7-6(10)5(2)15(3)14-7;1-5(2,3)4/h4H2,1-3H3,(H,11,13);(H2,1,2,3,4)
InChIKey JLLCJLXHFKIIKY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14411
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/1015862; UBI_ID: UBI-014414
Temperature 308 °C