| SpectraBase Spectrum ID |
7abaRzIe7GP |
| Name |
6-METHYL-7A-(4-CHLOROPHENYL)-HEXAHYDROPYRROLO-[2,1-B]-[3,1]-OXAZOL-5-ONE |
| Compound Number |
2S |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H14ClNO2 |
| InChI |
InChI=1S/C13H14ClNO2/c1-9-8-13(10-2-4-11(14)5-3-10)15(12(9)16)6-7-17-13/h2-5,9H,6-8H2,1H3 |
| InChIKey |
IROKDFZLVNUTJN-UHFFFAOYSA-N |
| Literature Reference Author |
P.TAEHTINEN,R.SILLANPAEAE,G.STAJER,A.E.SZABO,K.PIHLAJA |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-2,2011(1999) |
| Literature Reference DOI |
10.1039/a905445f |
| Molecular Weight |
251.713 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU10546 |
![6-METHYL-7A-(4-CHLOROPHENYL)-HXEXAHYDROPYRROLO-[2,1-B]-[3,1]-OXAZOL-5-ONE](/api/spectrum/7abaRzIe7GP/structure.png?h=300&w=458 "6-METHYL-7A-(4-CHLOROPHENYL)-HXEXAHYDROPYRROLO-[2,1-B]-[3,1]-OXAZOL-5-ONE")
