| SpectraBase Spectrum ID |
CBxQvaGH9t4 |
| Name |
(2R,5R)-5-METHYL-3-PHENYL-2,3,6,7,8,8A-HEXAHYDRO-5H-OXAZOLO-[3,2-A]-PYRIDINE;MINOR-ISOMER |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-11-6-5-9-14-15(11)13(10-16-14)12-7-3-2-4-8-12/h2-4,7-8,11,13-14H,5-6,9-10H2,1H3/t11-,13+,14?/m1/s1 |
| InChIKey |
IIUCGRSEWGPTQH-LXKBMQFRSA-N |
| Literature Reference Author |
M.AMAT,N.LLOR,J.HIDALGO,C.ESCOLANO,J.BOSCH |
| Literature Reference Citation |
J.ORG.CHEM.,68,1919(2003) |
| Literature Reference DOI |
10.1021/jo0266083 |
| Molecular Weight |
217.311 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN25572 |
![(2R,5R)-5-METHYL-3-PHENYL-2,3,6,7,8,8A-HEXAHYDRO-5H-OXAZOLO-[3,2-A]-PYRIDINE;MAJOR-ISOMER](/api/spectrum/CBxQvaGH9t4/structure.png?h=300&w=458 "(2R,5R)-5-METHYL-3-PHENYL-2,3,6,7,8,8A-HEXAHYDRO-5H-OXAZOLO-[3,2-A]-PYRIDINE;MAJOR-ISOMER")
