| SpectraBase Spectrum ID |
1Rr3oI1eq45 |
| Name |
1-(4-(2-phenylethynyl)benzyl)-4-phenyl-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17N3 |
| InChI |
InChI=1S/C23H17N3/c1-3-7-19(8-4-1)11-12-20-13-15-21(16-14-20)17-26-18-23(24-25-26)22-9-5-2-6-10-22/h1-10,13-16,18H,17H2 |
| InChIKey |
HTESWYUOFXCXLD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900680 |
| Molecular Weight |
335.410 g/mol |
| SMILES |
C([n]1nnc(c1)-c1ccccc1)c1ccc(C#Cc2ccccc2)cc1 |
| SPLASH |
splash10-0gbl-0921000000-1c9a78882f8779b4e745 |
| Source of Spectrum |
ASC-352-1179/SM29-54 |
| Synonyms |
4-Phenyl-1-(4-(phenylethynyl)benzyl)-1H-1,2,3-triazole |
| Wiley ID |
1764384 |
