| SpectraBase Spectrum ID |
8Gkat52bIBE |
| Name |
(S)-4-Benzyl-3-cinnamoyl-2,2,5,5-tetramethyl-4-phenyloxazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO2 |
| InChI |
InChI=1S/C23H27NO2/c1-22(2)20(17-19-13-9-6-10-14-19)24(23(3,4)26-22)21(25)16-15-18-11-7-5-8-12-18/h5-16,20H,17H2,1-4H3/b16-15+/t20-/m0/s1 |
| InChIKey |
QWXDHMGTZLCIKQ-APHAIJBRSA-N |
| Molecular Weight |
349.474 g/mol |
| SMILES |
C1(N([C@](C(O1)(C)C)(Cc1ccccc1)[H])C(\C=C\c1ccccc1)=O)(C)C |
| SPLASH |
splash10-001i-0940000000-31f738ee8667ca7333c5 |
| Source of Spectrum |
J-59-6953-1 |
| Synonyms |
(E)-3-phenyl-1-[(4S)-2,2,5,5-tetramethyl-4-(phenylmethyl)-3-oxazolidinyl]-2-propen-1-one
(E)-1-[(4S)-4-benzyl-2,2,5,5-tetramethyl-1,3-oxazolidin-3-yl]-3-phenylprop-2-en-1-one
(E)-3-phenyl-1-[(4S)-2,2,5,5-tetramethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]prop-2-en-1-one |
| Wiley ID |
1341517 |
