For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

phenyl (6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methyl ether

Compound with spectra: 1 NMR

phenyl (6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methyl ether
SpectraBase Compound ID CP48mXUOG4o
InChI InChI=1S/C16H12N4OS/c1-3-7-12(8-4-1)15-19-20-14(17-18-16(20)22-15)11-21-13-9-5-2-6-10-13/h1-10H,11H2
InChIKey WFWFFBQSDCCUFV-UHFFFAOYSA-N
Mol Weight 308.36 g/mol
Molecular Formula C16H12N4OS
Exact Mass 308.073182 g/mol

View Spectrum of phenyl (6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methyl ether

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • 3-(phenoxymethyl)-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-Phenyl-1,2,4-triazolo[3,4-b](1,3,4-thiadiazinium) perchlorate
3-(Piperdino)-6,7-diphenyl-5H-s-triazolo[3,4-b][1,3,4]thiadiazine
3-Methyl-6-(4-acetylphenylamino)-s-triazolo[3,4-b]-1,3,4-thiadiazole
3-Piperidinosulfinyl-s-triazolo[3,4-b][1,3,4]thiadiazole-6-thione
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
2H-Cyclohepta[b]furan, propanoic acid deriv.
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
Me/TMS-1'-OH,11-COOH-methyl-9-tetrahydrocannabinol
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.