SpectraBase Spectrum ID |
6D36mjFFlOH |
Name |
1-Acetoxy-3-(2-propenoxy)-4-(2-acetoxy-3-(N-acetyl-N-isopropyl)propoxy)-benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H29NO7 |
InChI |
InChI=1S/C21H29NO7/c1-7-10-26-21-11-18(28-16(5)24)8-9-20(21)27-13-19(29-17(6)25)12-22(14(2)3)15(4)23/h7-9,11,14,19H,1,10,12-13H2,2-6H3 |
InChIKey |
SQLPLEJOYVMUSJ-UHFFFAOYSA-N |
Molecular Weight |
407.463 g/mol |
SMILES |
C(N(CC(OC(=O)C)COc1c(cc(cc1)OC(=O)C)OCC=C)C(C)C)(=O)C |
SPLASH |
splash10-0kmj-9251000000-c58823ba6175802d256a |
Source of Spectrum |
JC-382-161-67 |
Synonyms |
2-[acetyl(isopropyl)amino]-1-{[4-(acetyloxy)-2-(allyloxy)phenoxy]methyl}ethyl acetate |
Wiley ID |
1372562 |