| SpectraBase Spectrum ID |
8m4tPCqM6R |
| Name |
O-tert-Butyl-alpha-Phenylacetophenone Oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-18(2,3)20-19-17(16-12-8-5-9-13-16)14-15-10-6-4-7-11-15/h4-13H,14H2,1-3H3 |
| InChIKey |
WFJQRMBSFLIWHD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.520030303 |
| Molecular Weight |
267.372 g/mol |
| SMILES |
C(C(c1ccccc1)=NOC(C)(C)C)c1ccccc1 |
| SPLASH |
splash10-052f-9430000000-add75158ebcafa3fcb55 |
| Source of Spectrum |
HAC-3-216-5b |
| Synonyms |
1,2-Diphenylethan-1-one O-(tert-butyl) oxime |
| Wiley ID |
1799428 |
