| SpectraBase Spectrum ID |
57RTBM2OvQS |
| Name |
2-((1S,3R,4R)-2-(Diphenylphosphino-2-azabicyclo[2.2.1]heptan-3-yl)-4-phenylthiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H25N2PS |
| InChI |
InChI=1S/C27H25N2PS/c1-4-10-20(11-5-1)25-19-31-27(28-25)26-21-16-17-22(18-21)29(26)30(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,19,21-22,26H,16-18H2/t21-,22+,26-/m1/s1 |
| InChIKey |
RSEHHYBMSZRPNX-TVZXLZGTSA-N |
| Molecular Weight |
440.545 g/mol |
| SMILES |
[C@@]1(N([C@@]2(C[C@]1(CC2)[H])[H])P(c1ccccc1)c1ccccc1)(c1nc(-c2ccccc2)cs1)[H] |
| SPLASH |
splash10-001i-9510100000-6d7f39b77525ea7cc27d |
| Source of Spectrum |
QC-21-1331-3c |
| Wiley ID |
1688261 |
![2-((1S,3R,4R)-2-(Diphenylphosphino-2-azabicyclo[2.2.1]heptan-3-yl)-4-phenylthiazole](/api/spectrum/57RTBM2OvQS/structure.png?h=300&w=458 "2-((1S,3R,4R)-2-(Diphenylphosphino-2-azabicyclo[2.2.1]heptan-3-yl)-4-phenylthiazole")
