| SpectraBase Spectrum ID |
H73p3OGRAy0 |
| Name |
(-)-N2-[(1S)-1-PHENYLETHYL]-1,1,1-TRIFLUORO-3-PHENYLSULFONYL-2-PROPANIMINE;ENAMINO-TAUTOMER |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H16F3NO2S |
| InChI |
InChI=1S/C17H16F3NO2S/c1-13(14-8-4-2-5-9-14)21-16(17(18,19)20)12-24(22,23)15-10-6-3-7-11-15/h2-13,21H,1H3/b16-12-/t13-/m0/s1 |
| InChIKey |
RFVGJKKLJQTDTF-WIOAZZGGSA-N |
| Literature Reference Author |
S.FUSTERO,J.G.SOLER,A.BARTOLOME,M.S.ROSELLO |
| Literature Reference Citation |
ORG.LETTERS,5,2707(2003) |
| Literature Reference DOI |
10.1021/ol034892u |
| Molecular Weight |
355.375 g/mol |
| Sample ID |
48832 |
| Solvent |
Unknown |
![(-)-N2-[(1S)-1-PHENYLETHYL]-1,1,1-TRIFLUORO-3-PHENYLSULFONYL-2-PROPANIMINE;ENAMINO-TAUTOMER](/api/spectrum/H73p3OGRAy0/structure.png?h=300&w=458 "(-)-N2-[(1S)-1-PHENYLETHYL]-1,1,1-TRIFLUORO-3-PHENYLSULFONYL-2-PROPANIMINE;ENAMINO-TAUTOMER")
