| SpectraBase Spectrum ID |
GRoOj3eBqPC |
| Name |
1-Phenyl-4,5-heptamethylene-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19N3 |
| InChI |
InChI=1S/C15H19N3/c1-2-7-11-14-15(12-8-3-1)18(17-16-14)13-9-5-4-6-10-13/h4-6,9-10H,1-3,7-8,11-12H2 |
| InChIKey |
WINQJIVZSDAUPD-UHFFFAOYSA-N |
| Molecular Weight |
241.338 g/mol |
| SMILES |
c12[n](nnc1CCCCCCC2)-c1ccccc1 |
| SPLASH |
splash10-004i-9030000000-92cd8832f45b8ca730c3 |
| Source of Spectrum |
J-56-4466-20 |
| Synonyms |
1-Phenyl-1,4,5,6,7,8,9,10-octahydrocyclonona[d][1,2,3]triazole |
| Wiley ID |
1244266 |
