SpectraBase Spectrum ID |
H7vXTvqmkeD |
Name |
2-Fluoro-1-heptylprop-2-enyl [(4-Chlorobenzoyl)amino](phenyl)acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H29ClFNO3 |
InChI |
InChI=1S/C25H29ClFNO3/c1-3-4-5-6-10-13-22(18(2)27)31-25(30)23(19-11-8-7-9-12-19)28-24(29)20-14-16-21(26)17-15-20/h7-9,11-12,14-17,22-23H,2-6,10,13H2,1H3,(H,28,29) |
InChIKey |
QWJCNOADGDNMHO-UHFFFAOYSA-N |
Molecular Weight |
445.962 g/mol |
SMILES |
N(C(C(=O)OC(C(=C)F)CCCCCCC)c1ccccc1)C(c1ccc(cc1)Cl)=O |
SPLASH |
splash10-000f-0960000000-bafb2899930579979cf4 |
Source of Spectrum |
F4-0-2088-3 |
Synonyms |
2-Fluoro-1-heptyl-2-propenyl[(4-chlorobenzoyl)amino](phenyl)acetate |
Wiley ID |
1620071 |