| SpectraBase Spectrum ID |
1NvKhUmG9mU |
| Name |
1-(1-Adamantyl)-4-phenyl-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N3 |
| InChI |
InChI=1S/C18H21N3/c1-2-4-16(5-3-1)17-12-21(20-19-17)18-9-13-6-14(10-18)8-15(7-13)11-18/h1-5,12-15H,6-11H2/t13-,14+,15-,18- |
| InChIKey |
OPYXPTQFBKYHTH-OVMOHIIOSA-N |
| Molecular Weight |
279.387 g/mol |
| SMILES |
c1(nn[n](c1)C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])-c1ccccc1 |
| SPLASH |
splash10-000i-5900000000-51d9d60b65fee85b59af |
| Source of Spectrum |
F4-44-3727-3ea |
| Synonyms |
1-(1-adamantyl)-4-phenyltriazole
1-(1-adamantyl)-4-phenyl-1,2,3-triazole
1-((3s,5s,7s)-adamantan-1-yl)-4-phenyl-1H-1,2,3-triazole |
| Wiley ID |
1736880 |
