SpectraBase Spectrum ID |
5KhKaD5Dued |
Name |
2-(1-n-Butyl-2-hydroxy-3-(tert-butylcarbonyloxy)butyl)-4,5-diphenyloxazole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H35NO4 |
InChI |
InChI=1S/C28H35NO4/c1-6-7-18-22(24(30)19(2)32-27(31)28(3,4)5)26-29-23(20-14-10-8-11-15-20)25(33-26)21-16-12-9-13-17-21/h8-17,19,22,24,30H,6-7,18H2,1-5H3/t19-,22+,24-/m0/s1 |
InChIKey |
CROGORZZHWNBIR-KWOQKUFVSA-N |
Molecular Weight |
449.591 g/mol |
SMILES |
O[C@]([C@](c1nc(-c2ccccc2)c(o1)-c1ccccc1)(CCCC)[H])([C@@](OC(C(C)(C)C)=O)(C)[H])[H] |
SPLASH |
splash10-00dj-0079100000-7cb1e76b677a119b8025 |
Source of Spectrum |
F-48-7067-14 |
Synonyms |
2,2-Dimethyl-propionic acid (1S,2R,3R)-3-(4,5-diphenyl-oxazol-2-yl)-2-hydroxy-1-methyl-heptyl ester
3-(4,5-diphenyl-1,3-oxazol-2-yl)-2-hydroxy-1-methylheptyl pivalate |
Wiley ID |
1387498 |