| SpectraBase Spectrum ID |
J7RGaTiavWG |
| Name |
7-METHYL-8A-(4-CHLOROPHENYL)-HEXAHYDROPYRROLO-[2,1-B]-[3,1]-OXAZIN-6-ONE |
| Compound Number |
3S |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H16ClNO2 |
| InChI |
InChI=1S/C14H16ClNO2/c1-10-9-14(11-3-5-12(15)6-4-11)16(13(10)17)7-2-8-18-14/h3-6,10H,2,7-9H2,1H3 |
| InChIKey |
DFIACSLKBVNDKL-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 |
265.740 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU10548 |
![7-METHYL-8A-(4-CHLOROPHENYL)-HEXAHYDROPYRROLO-[2,1-B]-[3,1]-OXAZIN-6-ONE](/api/spectrum/J7RGaTiavWG/structure.png?h=300&w=458 "7-METHYL-8A-(4-CHLOROPHENYL)-HEXAHYDROPYRROLO-[2,1-B]-[3,1]-OXAZIN-6-ONE")
