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6-[(5-methyl-4-nitro-1H-pyrazol-1-yl)methyl]-3-(2-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID KdHDgBJ2V5W
InChI InChI=1S/C12H9N7O2S2/c1-7-8(19(20)21)5-13-17(7)6-10-16-18-11(9-3-2-4-22-9)14-15-12(18)23-10/h2-5H,6H2,1H3
InChIKey WSPWENUPLODFMO-UHFFFAOYSA-N
Mol Weight 347.37 g/mol
Molecular Formula C12H9N7O2S2
Exact Mass 347.025915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ee1YIfQyG2g
Name 6-[(5-methyl-4-nitro-1H-pyrazol-1-yl)methyl]-3-(2-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C12H9N7O2S2/c1-7-8(19(20)21)5-13-17(7)6-10-16-18-11(9-3-2-4-22-9)14-15-12(18)23-10/h2-5H,6H2,1H3
InChIKey WSPWENUPLODFMO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33886
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: 1998019; SBI_ID: SBI-033890
Temperature 318 °C