| SpectraBase Spectrum ID |
8LZqsf56UJ2 |
| Name |
(4R)-2-{2-(4-tert-Butylbenzenesulfonyl)amino}phenyl-4-phenyl-1,3-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26N2O3S |
| InChI |
InChI=1S/C25H26N2O3S/c1-25(2,3)19-13-15-20(16-14-19)31(28,29)27-22-12-8-7-11-21(22)24-26-23(17-30-24)18-9-5-4-6-10-18/h4-16,23,27H,17H2,1-3H3/t23-/m0/s1 |
| InChIKey |
KFOUVRQPVFLKFC-QHCPKHFHSA-N |
| Molecular Weight |
434.554 g/mol |
| SMILES |
N(S(c1ccc(C(C)(C)C)cc1)(=O)=O)c1c(C2=N[C@](c3ccccc3)(CO2)[H])cccc1 |
| SPLASH |
splash10-001i-8942700000-67d8377dc012053dd52f |
| Source of Spectrum |
F-53-9606-0 |
| Synonyms |
4-tert-Butyl-N-{2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl}benzenesulfonamide |
| Wiley ID |
802831 |
