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6-(4-methoxyphenyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID LDKv3FEN8L7
InChI InChI=1S/C13H14N4OS/c1-3-4-11-14-15-13-17(11)16-12(19-13)9-5-7-10(18-2)8-6-9/h5-8H,3-4H2,1-2H3
InChIKey RPTVOQNKFXHBEW-UHFFFAOYSA-N
Mol Weight 274.34 g/mol
Molecular Formula C13H14N4OS
Exact Mass 274.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BgLAubfwvXY
Name 6-(4-methoxyphenyl)-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/C13H14N4OS/c1-3-4-11-14-15-13-17(11)16-12(19-13)9-5-7-10(18-2)8-6-9/h5-8H,3-4H2,1-2H3
InChIKey RPTVOQNKFXHBEW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35451
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: E91025; SBI_ID: SBI-035455
Synonyms methyl 4-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl ether
Temperature 308 °C