| SpectraBase Spectrum ID |
K0bei6Xk4Sy |
| Name |
(Z)-4-(N-undecyl-4-chlorophenylcarbamoyl)-1-(4-fluorophenyl)but-2-en-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H33ClFNO3 |
| InChI |
InChI=1S/C28H33ClFNO3/c1-2-3-4-5-6-7-8-9-10-21-31(28(34)23-11-15-24(29)16-12-23)27(33)20-19-26(32)22-13-17-25(30)18-14-22/h11-20H,2-10,21H2,1H3/b20-19- |
| InChIKey |
RBMLLZZNAGVDBA-VXPUYCOJSA-N |
| Molecular Weight |
486.027 g/mol |
| SMILES |
C(N(C(\C=C/C(c1ccc(F)cc1)=O)=O)CCCCCCCCCCC)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0900700000-15ffc9b2677222b36526 |
| Source of Spectrum |
F4-41-428-4i |
| Synonyms |
(Z)-4-[N-undecyl-4-chlorophenylcarbamoyl]-1-(4-fluorophenyl)but-2-en-1,4-dione |
| Wiley ID |
1711681 |
