| SpectraBase Spectrum ID |
C5uIFhiVneS |
| Name |
1-(2-cyclopentyloxypropan-2-yl)benzotriazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N3O |
| InChI |
InChI=1S/C14H19N3O/c1-14(2,18-11-7-3-4-8-11)17-13-10-6-5-9-12(13)15-16-17/h5-6,9-11H,3-4,7-8H2,1-2H3 |
| InChIKey |
DXZVTSLGSYGUGF-UHFFFAOYSA-N |
| Molecular Weight |
245.326 g/mol |
| SMILES |
c12nn[n](c2cccc1)C(C)(C)OC1CCCC1 |
| SPLASH |
splash10-004i-0910000000-a1eab32c1a01194ea02e |
| Source of Spectrum |
SO-0-280-5 |
| Synonyms |
1-[1-(cyclopentoxy)-1-methyl-ethyl]benzotriazole
1-[1-(cyclopentyloxy)-1-methylethyl]-1H-1,2,3-benzotriazole |
| Wiley ID |
1542072 |
