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6-[(E)-2-(2-furyl)ethenyl]-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

View entire compound with spectra: 1 NMR

6-[(E)-2-(2-furyl)ethenyl]-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID H9vxFO93oTC
InChI InChI=1S/C12H12N4OS/c1-2-4-10-13-14-12-16(10)15-11(18-12)7-6-9-5-3-8-17-9/h3,5-8H,2,4H2,1H3/b7-6+
InChIKey IJUFMKPWLSAVAC-VOTSOKGWSA-N
Mol Weight 260.31 g/mol
Molecular Formula C12H12N4OS
Exact Mass 260.073182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JNCZLcBRICc
Name 6-[(E)-2-(2-furyl)ethenyl]-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/C12H12N4OS/c1-2-4-10-13-14-12-16(10)15-11(18-12)7-6-9-5-3-8-17-9/h3,5-8H,2,4H2,1H3/b7-6+
InChIKey IJUFMKPWLSAVAC-VOTSOKGWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35464
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: E91038; SBI_ID: SBI-035468
Synonyms 6-[2-(2-furyl)ethenyl]-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 308 °C