| SpectraBase Spectrum ID |
FF9VlLrbR0e |
| Name |
(5-chloro-1-p-anisyl-triazol-4-yl)-(2-pyrrolidinocyclopenten-1-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23ClN4O2 |
| InChI |
InChI=1S/C20H23ClN4O2/c1-27-15-9-7-14(8-10-15)13-25-20(21)18(22-23-25)19(26)16-5-4-6-17(16)24-11-2-3-12-24/h7-10H,2-6,11-13H2,1H3 |
| InChIKey |
LKCNUZLHMVTNOX-UHFFFAOYSA-N |
| Molecular Weight |
386.883 g/mol |
| SMILES |
c1(c([n](Cc2ccc(cc2)OC)nn1)Cl)C(C1=C(N2CCCC2)CCC1)=O |
| SPLASH |
splash10-00di-4900000000-f1d35a42c75a0921cfbc |
| Source of Spectrum |
Y-27-1138-6 |
| Synonyms |
[5-chloranyl-1-[(4-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]-(2-pyrrolidin-1-ylcyclopenten-1-yl)methanone
[5-chloro-1-[(4-methoxyphenyl)methyl]-4-triazolyl]-[2-(1-pyrrolidinyl)-1-cyclopentenyl]methanone
[5-chloro-1-[(4-methoxyphenyl)methyl]triazol-4-yl]-(2-pyrrolidin-1-ylcyclopenten-1-yl)methanone |
| Wiley ID |
1362564 |
