| SpectraBase Spectrum ID |
7QavTSPBQb3 |
| Name |
2-((1S,3R,4R)-2-(Diphenylphosphino-2-azabicyclo[2.2.1]heptan-3-yl)-4-methylthiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23N2PS |
| InChI |
InChI=1S/C22H23N2PS/c1-16-15-26-22(23-16)21-17-12-13-18(14-17)24(21)25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,15,17-18,21H,12-14H2,1H3/t17-,18+,21-/m1/s1 |
| InChIKey |
PTRJSXVKQLAVLV-LVCYWYKZSA-N |
| Molecular Weight |
378.474 g/mol |
| SMILES |
[C@@]1(N([C@@]2(C[C@]1(CC2)[H])[H])P(c1ccccc1)c1ccccc1)(c1nc(C)cs1)[H] |
| SPLASH |
splash10-001i-9301000000-0604793389edab604221 |
| Source of Spectrum |
QC-21-1331-3a |
| Wiley ID |
1688263 |
![2-((1S,3R,4R)-2-(Diphenylphosphino-2-azabicyclo[2.2.1]heptan-3-yl)-4-methylthiazole](/api/spectrum/7QavTSPBQb3/structure.png?h=300&w=458 "2-((1S,3R,4R)-2-(Diphenylphosphino-2-azabicyclo[2.2.1]heptan-3-yl)-4-methylthiazole")
