| SpectraBase Spectrum ID |
HvprNJRZLPJ |
| Name |
1-cycloheptyl-4-(2-methylphenyl) -1H-1,2,3-triazole |
| Alternate Name(s) |
1-cycloheptyl-4-(o-tolyl)-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21N3 |
| InChI |
InChI=1S/C16H21N3/c1-13-8-6-7-11-15(13)16-12-19(18-17-16)14-9-4-2-3-5-10-14/h6-8,11-12,14H,2-5,9-10H2,1H3 |
| InChIKey |
YSCMZIGVGZAJNX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ajoc.201800182 |
| Molecular Weight |
255.365 g/mol |
| SMILES |
C1(CCCCCC1)[n]1nnc(c1)-c1c(cccc1)C |
| SPLASH |
splash10-0pw9-3910000000-de08701d4e22652687c8 |
| Source of Spectrum |
AJO-7-SM5-1p |
| Wiley ID |
1812340 |
