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6-(1,3-benzodioxol-5-yl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 8YUreO0YhF9
InChI InChI=1S/C13H12N4O2S/c1-2-3-11-14-15-13-17(11)16-12(20-13)8-4-5-9-10(6-8)19-7-18-9/h4-6H,2-3,7H2,1H3
InChIKey TZVSPSIZXRZTRK-UHFFFAOYSA-N
Mol Weight 288.32 g/mol
Molecular Formula C13H12N4O2S
Exact Mass 288.068097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LUkhmZEqII
Name 6-(1,3-benzodioxol-5-yl)-3-propyl[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/C13H12N4O2S/c1-2-3-11-14-15-13-17(11)16-12(20-13)8-4-5-9-10(6-8)19-7-18-9/h4-6H,2-3,7H2,1H3
InChIKey TZVSPSIZXRZTRK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35468
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: E91042; SBI_ID: SBI-035472
Temperature 308 °C