SpectraBase Spectrum ID |
1P5xtDkEGe |
Name |
(5S)-5-t-Butyl-5-methoxy-2,2-dimethyl-4-phenyl-3-oxazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO2 |
InChI |
InChI=1S/C16H23NO2/c1-14(2,3)16(18-6)13(17-15(4,5)19-16)12-10-8-7-9-11-12/h7-11H,1-6H3/t16-/m1/s1 |
InChIKey |
SLELNMYFJOOXEI-MRXNPFEDSA-N |
Literature Reference DOI |
10.1002/hlca.19740570515 |
Molecular Weight |
261.365 g/mol |
SMILES |
C1(O[C@@](C(=N1)c1ccccc1)(OC)C(C)(C)C)(C)C |
SPLASH |
splash10-0udj-2960000000-cf8b85965aa506df04e3 |
Source of Spectrum |
H-57-1401-7d |
Synonyms |
(S)-5-(tert-butyl)-5-methoxy-2,2-dimethyl-4-phenyl-2,5-dihydrooxazole |
Wiley ID |
1797230 |