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4-methylphenyl [3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether
SpectraBase Compound ID 2ZD6dRfYNI3
InChI InChI=1S/C18H16N4OS/c1-12-6-8-15(9-7-12)23-11-16-21-22-17(19-20-18(22)24-16)14-5-3-4-13(2)10-14/h3-10H,11H2,1-2H3
InChIKey SRDVCHMGARJSHO-UHFFFAOYSA-N
Mol Weight 336.41 g/mol
Molecular Formula C18H16N4OS
Exact Mass 336.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEwxTQNLNdr
Name 4-methylphenyl [3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether
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/C18H16N4OS/c1-12-6-8-15(9-7-12)23-11-16-21-22-17(19-20-18(22)24-16)14-5-3-4-13(2)10-14/h3-10H,11H2,1-2H3
InChIKey SRDVCHMGARJSHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26041
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: D61907; Labnumber: UDSG-00409; SBI_ID: SBI-026045
Synonyms 6-[(4-methylphenoxy)methyl]-3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 318 °C