| SpectraBase Spectrum ID |
CMEQgFi1eu5 |
| Name |
2-[(E)-(2-Propen-3-phenyl-1-yl)thio)]-(4S)-4-trimethylacetoxymethylphenyloxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27NO3S |
| InChI |
InChI=1S/C24H27NO3S/c1-24(2,3)22(26)27-16-19-11-13-20(14-12-19)21-17-28-23(25-21)29-15-7-10-18-8-5-4-6-9-18/h4-14,21H,15-17H2,1-3H3/b10-7+/t21-/m0/s1 |
| InChIKey |
DJJJEILSACZCGC-CLNPQZTCSA-N |
| Molecular Weight |
409.544 g/mol |
| SMILES |
C1(=N[C@@](CO1)(c1ccc(COC(C(C)(C)C)=O)cc1)[H])SC\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-5910000000-4f682c334c01d528b5e0 |
| Source of Spectrum |
F-52-10806-3 |
| Wiley ID |
798103 |
![2-[(E)-(2-Propen-3-phenyl-1-yl)thio)]-(4S)-4-trimethylacetoxymethylphenyloxazoline](/api/spectrum/CMEQgFi1eu5/structure.png?h=300&w=458 "2-[(E)-(2-Propen-3-phenyl-1-yl)thio)]-(4S)-4-trimethylacetoxymethylphenyloxazoline")
