| SpectraBase Spectrum ID |
1ryDBCRMDL8 |
| Name |
4-(5-Heptyl-2-pyrimidinyl)phenyl 2-chloro-3-methylbutanoate |
| CAS Registry Number |
111156-31-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29ClN2O2 |
| InChI |
InChI=1S/C22H29ClN2O2/c1-4-5-6-7-8-9-17-14-24-21(25-15-17)18-10-12-19(13-11-18)27-22(26)20(23)16(2)3/h10-16,20H,4-9H2,1-3H3 |
| InChIKey |
PHDGAURDIAKSFN-UHFFFAOYSA-N |
| Molecular Weight |
388.939 g/mol |
| SMILES |
C(Cl)(C(C)C)C(=O)Oc1ccc(cc1)-c1ncc(cn1)CCCCCCC |
| SPLASH |
splash10-00dr-3970000000-f8ab1851e25c95ae5449 |
| Source of Spectrum |
O-26-136-11 |
| Synonyms |
Butanoic acid, 2-chloro-3-methyl-, 4-(5-heptyl-2-pyrimidinyl)phenyl ester
2-Chloro-3-methylbutanoic acid [4-(5-heptyl-2-pyrimidinyl)phenyl] ester
[4-(5-heptylpyrimidin-2-yl)phenyl] 2-chloro-3-methylbutanoate
[4-(5-heptylpyrimidin-2-yl)phenyl] 2-chloro-3-methyl-butanoate
[4-(5-heptylpyrimidin-2-yl)phenyl] 2-chloranyl-3-methyl-butanoate |
| Wiley ID |
1363897 |
