| SpectraBase Spectrum ID |
6apoGxOGuvc |
| Name |
Ethyl 2-(4-chlorophenyl)-2-hydroxy-2-(1H-pyrrol-2-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNO3 |
| InChI |
InChI=1S/C14H14ClNO3/c1-2-19-13(17)14(18,12-4-3-9-16-12)10-5-7-11(15)8-6-10/h3-9,16,18H,2H2,1H3/t14-/m1/s1 |
| InChIKey |
HDCSOPZGFMCODK-CQSZACIVSA-N |
| Literature Reference DOI |
10.1021/jo2010704 |
| Molecular Weight |
279.723 g/mol |
| SMILES |
O[C@](c1ccc[nH]1)(C(OCC)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-9360000000-8ada0a2396c60053cc84 |
| Source of Spectrum |
J-76-6291-3aj |
| Synonyms |
(R)-ethyl 2-(4-chlorophenyl)-2-hydroxy-2-(1H-pyrrol-2-yl)acetate
Ethyl (2R)-2-(4-chlorophenyl)-2-hydroxy-2-(1H-pyrrol-2-yl)acetate
Ethyl (2R)-2-(4-chlorophenyl)-2-oxidanyl-2-(1H-pyrrol-2-yl)ethanoate |
| Wiley ID |
1746788 |
