| SpectraBase Spectrum ID |
2PmYwvXGnIL |
| Name |
3-(4-(2-acetoxyethyl)phenoxy)-1-(N-acetyl-N-isopropylamino)propene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO4 |
| InChI |
InChI=1S/C18H25NO4/c1-14(2)19(15(3)20)11-5-12-23-18-8-6-17(7-9-18)10-13-22-16(4)21/h5-9,11,14H,10,12-13H2,1-4H3/b11-5- |
| InChIKey |
VNGUHMDNAOOLBY-WZUFQYTHSA-N |
| Molecular Weight |
319.401 g/mol |
| SMILES |
C(N(\C=C/COc1ccc(cc1)CCOC(=O)C)C(C)C)(=O)C |
| SPLASH |
splash10-0uk9-7290000000-e3aa89a065121b7926e5 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
2-[4-({(2Z)-3-[acetyl(isopropyl)amino]-2-propenyl}oxy)phenyl]ethyl acetate |
| Wiley ID |
1319397 |
