| SpectraBase Spectrum ID |
CUQuipVeEAy |
| Name |
1-Phenyl-1-acetoxy-2-acetylaminopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-9(10(2)15)13(14,17-11(3)16)12-7-5-4-6-8-12/h4-9H,14H2,1-3H3 |
| InChIKey |
KLRVHJQTORXBGW-UHFFFAOYSA-N |
| Molecular Weight |
235.283 g/mol |
| SMILES |
NC(C(C(=O)C)C)(OC(=O)C)c1ccccc1 |
| SPLASH |
splash10-000i-9300000000-d8fe09de9f7d1bf3cd8a |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
1-Amino-2-methyl-3-oxo-1-phenylbutyl acetate
1-Phenyl-1-eacetoxyl-2-acetylaminopropane |
| Wiley ID |
1237112 |
