| SpectraBase Spectrum ID |
IWx8RbLQIX7 |
| Name |
(7A-S,3-R)-3-PIPERIDINO-1,2,5,6,7,7A-HEXAHYDRO-2-METHYLPYRROLO-[1,2-C]-[1,3,2]-DIAZAPHOSPHOLE-3-OXIDE |
| Compound Number |
8A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H22N3OP |
| InChI |
InChI=1S/C11H22N3OP/c1-12-10-11-6-5-9-14(11)16(12,15)13-7-3-2-4-8-13/h11H,2-10H2,1H3/t11-,16?/m0/s1 |
| InChIKey |
QDGBEGVDFPQKQT-CHPOKUKFSA-N |
| Literature Reference Author |
S.E.DENMARK,X.SU,Y.NISHIGAICHI,D.M.COE,K.T.WONG,S.B.D.WINTER
,J.Y.CHOI |
| Literature Reference Citation |
J.ORG.CHEM.,64,1958(1999) |
| Literature Reference DOI |
10.1021/jo9820723 |
| Molecular Weight |
243.289 g/mol |
| Sample ID |
39719 |
| Solvent |
CDCl3 |
![(7A-S,3-R)-3-PIPERIDINO-1,2,5,6,7,7A-HEXAHYDRO-2-METHYLPYRROLO-[1,2-C]-[1,3,2]-DIAZAPHOSPHOLE-3-OXIDE](/api/spectrum/IWx8RbLQIX7/structure.png?h=300&w=458 "(7A-S,3-R)-3-PIPERIDINO-1,2,5,6,7,7A-HEXAHYDRO-2-METHYLPYRROLO-[1,2-C]-[1,3,2]-DIAZAPHOSPHOLE-3-OXIDE")
