SpectraBase Spectrum ID |
3GrUuzdeKGc |
Name |
4-Phenyl-1-(2-phenylethyl)-1H-1,2,3-triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15N3 |
InChI |
InChI=1S/C16H15N3/c1-3-7-14(8-4-1)11-12-19-13-16(17-18-19)15-9-5-2-6-10-15/h1-10,13H,11-12H2 |
InChIKey |
MKMCNZRTIHGUDX-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/adsc.200800612 |
Molecular Weight |
249.317 g/mol |
SMILES |
c1(nn[n](c1)CCc1ccccc1)-c1ccccc1 |
SPLASH |
splash10-0ar0-3910000000-185954dc2da754297d7f |
Source of Spectrum |
ASC-351-217-23 |
Synonyms |
1-Phenethyl-4-phenyl-1H-1,2,3-triazole
4-Phenyl-1-(2-phenylethyl)triazole
4-Phenyl-1-(2-phenylethyl)-1,2,3-triazole |
Wiley ID |
1766429 |