| SpectraBase Spectrum ID |
FD2aa3vc2Rr |
| Name |
1-(N-acetyl-N-ter-butylamino)-2-acetoxy-2-(2-chlorophenyl)ethana |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClNO3 |
| InChI |
InChI=1S/C16H22ClNO3/c1-11(19)18(16(3,4)5)10-15(21-12(2)20)13-8-6-7-9-14(13)17/h6-9,15H,10H2,1-5H3 |
| InChIKey |
WOIYLXUQLIGGAK-UHFFFAOYSA-N |
| Molecular Weight |
311.809 g/mol |
| SMILES |
C(N(C(=O)C)C(C)(C)C)C(c1c(Cl)cccc1)OC(=O)C |
| SPLASH |
splash10-00di-9400000000-ed06468519623f2efcda |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
2-[acetyl(tert-butyl)amino]-1-(2-chlorophenyl)ethyl acetate |
| Wiley ID |
1312370 |
