| SpectraBase Spectrum ID |
7WdMzJk173W |
| Name |
2-((1S,3R,4R)-2-(Diphenylphosphino-2-azabicyclo[2.2.1]heptan-3-yl)-4-tert-butylthiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H29N2PS |
| InChI |
InChI=1S/C25H29N2PS/c1-25(2,3)22-17-29-24(26-22)23-18-14-15-19(16-18)27(23)28(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,17-19,23H,14-16H2,1-3H3/t18-,19+,23-/m1/s1 |
| InChIKey |
JPRIWFGASRIJQC-SELNLUPBSA-N |
| Molecular Weight |
420.555 g/mol |
| SMILES |
[C@@]1(N([C@@]2(C[C@]1(CC2)[H])[H])P(c1ccccc1)c1ccccc1)(c1nc(C(C)(C)C)cs1)[H] |
| SPLASH |
splash10-00e9-1594800000-91d38529dc527cfbf646 |
| Source of Spectrum |
QC-21-1331-3b |
| Wiley ID |
1688262 |
![2-((1S,3R,4R)-2-(Diphenylphosphino-2-azabicyclo[2.2.1]heptan-3-yl)-4-tert-butylthiazole](/api/spectrum/7WdMzJk173W/structure.png?h=300&w=458 "2-((1S,3R,4R)-2-(Diphenylphosphino-2-azabicyclo[2.2.1]heptan-3-yl)-4-tert-butylthiazole")
