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6-(2-furyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID EGy9yByf3XY
InChI InChI=1S/C10H10N4OS/c1-2-4-8-11-12-10-14(8)13-9(16-10)7-5-3-6-15-7/h3,5-6H,2,4H2,1H3
InChIKey BEYNVURUARSMGU-UHFFFAOYSA-N
Mol Weight 234.28 g/mol
Molecular Formula C10H10N4OS
Exact Mass 234.057532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DyuwlYCtsV8
Name 6-(2-furyl)-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/C10H10N4OS/c1-2-4-8-11-12-10-14(8)13-9(16-10)7-5-3-6-15-7/h3,5-6H,2,4H2,1H3
InChIKey BEYNVURUARSMGU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35465
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: E91039; SBI_ID: SBI-035469
Temperature 308 °C