| SpectraBase Spectrum ID |
FGfCwFvZ8MJ |
| Name |
1-(2-propenoxy)-2-(3-(N-acetyl-N-isopropyl-amino)-2-propenoxy)-4-acetoxy-benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO5 |
| InChI |
InChI=1S/C19H25NO5/c1-6-11-23-18-9-8-17(25-16(5)22)13-19(18)24-12-7-10-20(14(2)3)15(4)21/h6-10,13-14H,1,11-12H2,2-5H3/b10-7- |
| InChIKey |
SUSHZJRGUYGCNV-YFHOEESVSA-N |
| Molecular Weight |
347.411 g/mol |
| SMILES |
C(N(\C=C/COc1cc(OC(=O)C)ccc1OCC=C)C(C)C)(=O)C |
| SPLASH |
splash10-0uk9-9642000000-f413165ed0ecda23755d |
| Source of Spectrum |
JC-382-158-47 |
| Synonyms |
3-({(2Z)-3-[acetyl(isopropyl)amino]-2-propenyl}oxy)-4-(allyloxy)phenyl acetate |
| Wiley ID |
1340035 |
