| SpectraBase Spectrum ID |
Fxa6aHegdHB |
| Name |
Propylamine, N-acetyl-N-isopropyl-2-acetoxy-3-[2-(prop-2-enyl)phenoxy]- |
| CAS Registry Number |
959081-88-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO4 |
| InChI |
InChI=1S/C19H27NO4/c1-6-9-17-10-7-8-11-19(17)23-13-18(24-16(5)22)12-20(14(2)3)15(4)21/h6-8,10-11,14,18H,1,9,12-13H2,2-5H3 |
| InChIKey |
JULCEMKDOVJFID-UHFFFAOYSA-N |
| Molecular Weight |
333.428 g/mol |
| SMILES |
C(N(CC(OC(=O)C)COc1c(CC=C)cccc1)C(C)C)(=O)C |
| SPLASH |
splash10-0udi-6090000000-d4fa2dfebbb3a98429df |
| Source of Spectrum |
JC-382-157-37 |
| Synonyms |
Acetic acid [1-[acetyl(propan-2-yl)amino]-3-(2-prop-2-enylphenoxy)propan-2-yl] ester
[1-[acetyl(propan-2-yl)amino]-3-(2-prop-2-enylphenoxy)propan-2-yl] acetate
[1-[[acetyl(isopropyl)amino]methyl]-2-(2-allylphenoxy)ethyl] acetate
[1-[ethanoyl(propan-2-yl)amino]-3-(2-prop-2-enylphenoxy)propan-2-yl] ethanoate |
| Wiley ID |
1330297 |
