SpectraBase Spectrum ID |
82HuAMTEHx4 |
Name |
1-(2-cyclopentyloxypropan-2-yl)benzotriazole |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
245.324 g/mol |
Source File Reference |
MHKO1174 |