| SpectraBase Spectrum ID |
LnT7dKredG7 |
| Name |
2-Propyn-1-one, 3-phenyl-1-(5-phenyl-1H-1,2,3-triazol-4-yl)- |
| Alternate Name(s) |
1H-1,2,3-triazole, 2-propyn-1-one deriv.
3-Phenyl-1-(5-phenyl-1H-1,2,3-triazol-4-yl)-2-propyn-1-one
4-Phenyl-5-(3-phenyl-2-propynoyl)-1,2,3-triazole
4-Phenyl-5-(3-phenylpropiolyl)-1,2,3-triazole |
| CAS Registry Number |
51719-79-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11N3O |
| InChI |
InChI=1S/C17H11N3O/c21-15(12-11-13-7-3-1-4-8-13)17-16(18-20-19-17)14-9-5-2-6-10-14/h1-10H,(H,18,19,20) |
| InChIKey |
KEOZROGWNNBFHJ-UHFFFAOYSA-N |
| Molecular Weight |
273.295 g/mol |
| SMILES |
[nH]1nnc(c1-c1ccccc1)C(C#Cc1ccccc1)=O |
| SPLASH |
splash10-00fr-3980000000-92f14584eeef59f7891b |
| Source of Spectrum |
KC-1979-17-1 |
| Wiley ID |
1277352 |
