| SpectraBase Spectrum ID |
DqBpbp0ghTj |
| Name |
2,2,5,5-Tetramethyl-4-phenyl-3-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-12(2)11(14-13(3,4)15-12)10-8-6-5-7-9-10/h5-9H,1-4H3 |
| InChIKey |
WVAXDGPTBTXCCY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19740570732 |
| Molecular Weight |
203.285 g/mol |
| SMILES |
C1(OC(C(=N1)c1ccccc1)(C)C)(C)C |
| SPLASH |
splash10-0f72-1900000000-785a9a466f5f6d7743eb |
| Source of Spectrum |
H-57-2185-7 |
| Synonyms |
2,2,5,5-tetramethyl-4-phenyl-2,5-dihydrooxazole |
| Wiley ID |
1797254 |
