| SpectraBase Spectrum ID |
BhS8dFHXcE3 |
| Name |
N-tert-Butyl-5-(2-chlorophenyl)-1,3,4-oxadiazol-2-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN3O |
| InChI |
InChI=1S/C12H14ClN3O/c1-12(2,3)14-11-16-15-10(17-11)8-6-4-5-7-9(8)13/h4-7H,1-3H3,(H,14,16) |
| InChIKey |
VJCLJSFJOWSBBR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol5006449 |
| Molecular Weight |
251.717 g/mol |
| SMILES |
N(c1nnc(o1)-c1ccccc1Cl)C(C)(C)C |
| SPLASH |
splash10-0k92-2910000000-350ddddfc87e58a425b2 |
| Source of Spectrum |
A1-16-2342/SMS12-3c |
| Synonyms |
N-(tert-butyl)-5-(2-chlorophenyl)-1,3,4-oxadiazol-2-amine |
| Wiley ID |
1749392 |
