| SpectraBase Spectrum ID |
5anW2IMpUWD |
| Name |
PERHYDROPYRIDO-[1,2-C]-[1,3]-BENZOXAZINE;DIASTEREOMER-#1;(R-7A,C-11A,C-11B) |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H21NO |
| InChI |
InChI=1S/C12H21NO/c1-2-7-12-10(5-1)11-6-3-4-8-13(11)9-14-12/h10-12H,1-9H2/t10-,11+,12-/m0/s1 |
| InChIKey |
GPBHBJGIEAJCOK-TUAOUCFPSA-N |
| Literature Reference Author |
T.A.CRABB,S.T.INGATE,T.G.NEVELL,S.SUMNER |
| Literature Reference Citation |
MAGN.RES.CHEM.,31,505(1993) |
| Literature Reference DOI |
10.1002/mrc.1260310516 |
| Molecular Weight |
195.305 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMR429 |
![PERHYDROPYRIDO-[1,2-C]-[1,3]-BENZOXAZINE;DIASTEREOMER-#1;(R-7A,C-11A,C-11B)](/api/spectrum/5anW2IMpUWD/structure.png?h=300&w=458 "PERHYDROPYRIDO-[1,2-C]-[1,3]-BENZOXAZINE;DIASTEREOMER-#1;(R-7A,C-11A,C-11B)")
