| SpectraBase Spectrum ID |
HtkRhhZrXHl |
| Name |
1-(2-propenoxy)-2-(3-(N-acetyl-N-isopropyl-amino)-2-propenoxy)-3-acetoxy-benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO5 |
| InChI |
InChI=1S/C19H25NO5/c1-6-12-23-17-9-7-10-18(25-16(5)22)19(17)24-13-8-11-20(14(2)3)15(4)21/h6-11,14H,1,12-13H2,2-5H3/b11-8+ |
| InChIKey |
UZTOXIUCBIDNEJ-DHZHZOJOSA-N |
| Molecular Weight |
347.411 g/mol |
| SMILES |
c1(c(OC(=O)C)cccc1OCC=C)OC\C=C\N(C(=O)C)C(C)C |
| SPLASH |
splash10-0kmi-9040000000-b46f0f1b8feb3f96a91c |
| Source of Spectrum |
JC-382-158-46 |
| Synonyms |
2-({(2E)-3-[acetyl(isopropyl)amino]-2-propenyl}oxy)-3-(allyloxy)phenyl acetate |
| Wiley ID |
1340034 |
