| SpectraBase Spectrum ID |
E7XqXf1CBYR |
| Name |
(1S,2S)-2-[N-(DIPHENYLMETHYLENE)-AMINO]-1-PHENYL-PROPAN-1-OL |
| Compound Number |
5B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H25NO |
| InChI |
InChI=1S/C28H25NO/c30-28(25-19-11-4-12-20-25)26(21-22-13-5-1-6-14-22)29-27(23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-20,26,28,30H,21H2/t26-,28+/m0/s1 |
| InChIKey |
JPCYTZBYIKJFPN-XTEPFMGCSA-N |
| Literature Reference Author |
R.POLT,M.A.PETERSON,L.DEYOUNG |
| Literature Reference Citation |
J.ORG.CHEM.,57,5469(1992) |
| Literature Reference DOI |
10.1021/jo00046a032 |
| Molecular Weight |
391.513 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS4126 |
![(1S,2S)-2-[N-(DIPHENYLMETHYLENE)-AMINO]-1-PHENYL-PROPAN-1-OL](/api/spectrum/E7XqXf1CBYR/structure.png?h=300&w=458 "(1S,2S)-2-[N-(DIPHENYLMETHYLENE)-AMINO]-1-PHENYL-PROPAN-1-OL")
