| SpectraBase Spectrum ID |
2sb7fVcJjVJ |
| Name |
1-Benzyl-4-pentyl-5-p-tolyl-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25N3 |
| InChI |
InChI=1S/C21H25N3/c1-3-4-6-11-20-21(19-14-12-17(2)13-15-19)24(23-22-20)16-18-9-7-5-8-10-18/h5,7-10,12-15H,3-4,6,11,16H2,1-2H3 |
| InChIKey |
SCRXDHZQDLDBFF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800016 |
| Molecular Weight |
319.452 g/mol |
| SMILES |
c1(nn[n](c1-c1ccc(cc1)C)Cc1ccccc1)CCCCC |
| SPLASH |
splash10-0296-5296000000-486ecd8ac1ff8143647b |
| Source of Spectrum |
ASC-350-741/SM6-3ae |
| Synonyms |
1-Benzyl-4-pentyl-5-(p-tolyl)-1H-1,2,3-triazole |
| Wiley ID |
1766116 |
