| SpectraBase Spectrum ID |
LhPuITLtMnd |
| Name |
1-(3-(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/c1-3-8-19(9-4-1)14-15-20-10-7-11-21(16-20)17-26-18-23(24-25-26)22-12-5-2-6-13-22/h1-13,16,18H,17H2 |
| InChIKey |
XKBAIMQAHHQRNT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900680 |
| Molecular Weight |
335.410 g/mol |
| SMILES |
C([n]1nnc(c1)-c1ccccc1)c1cccc(C#Cc2ccccc2)c1 |
| SPLASH |
splash10-0673-1911000000-615d5d9573c0c25e13bb |
| Source of Spectrum |
ASC-352-1179/SM27-49 |
| Synonyms |
4-Phenyl-1-(3-(phenylethynyl)benzyl)-1H-1,2,3-triazole |
| Wiley ID |
1764379 |
