| SpectraBase Spectrum ID |
HCryGQ6O3B2 |
| Name |
PHENYL-[(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDIN-2-YL]-METHANONE |
| Compound Number |
43 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C35H32N2O4 |
| InChI |
InChI=1S/C35H32N2O4/c38-32(29-19-11-4-12-20-29)30-21-37-22-31(39-23-26-13-5-1-6-14-26)33(40-24-27-15-7-2-8-16-27)34(35(37)36-30)41-25-28-17-9-3-10-18-28/h1-21,31,33-34H,22-25H2/t31-,33-,34+/m0/s1 |
| InChIKey |
LCSRHHKYTAUICM-FZCBKRAZSA-N |
| Literature Reference Author |
E.DUBOST,D.L.NOUEN,J.STREITH,C.TARNUS,T.TSCHAMBER |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,610(2006) |
| Molecular Weight |
544.650 g/mol |
| Sample ID |
43054 |
| Solvent |
CDCl3 |
![PHENYL-[(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDIN-2-YL]-METHANONE](/api/spectrum/HCryGQ6O3B2/structure.png?h=300&w=458 "PHENYL-[(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDIN-2-YL]-METHANONE")
