| SpectraBase Spectrum ID |
EX3QEpunh1f |
| Name |
(1'R,3S,4S)-1-DIPHENYLMETHYL-3-(1-HYDROXYETHYL)-4-[(2-METHOXYPHENYL)-CARBONYL]-AZETIDIN-2-ONE |
| Compound Number |
13
C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H25NO4 |
| InChI |
InChI=1S/C26H25NO4/c1-17(28)22-24(25(29)20-15-9-10-16-21(20)31-2)27(26(22)30)23(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-17,22-24,28H,1-2H3/t17-,22-,24+/m1/s1 |
| InChIKey |
ZEPRZRVRVPWQOX-BSDZUQITSA-N |
| Literature Reference Author |
M.LAURENT,M.CERESIAT,J.MARCHAND-BRYNAERT |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,3755(2006) |
| Molecular Weight |
415.489 g/mol |
| Sample ID |
32407 |
| Solvent |
CDCl3 |
![(1'R,3S,4S)-1-DIPHENYLMETHYL-3-(1-HYDROXYETHYL)-4-[(2-METHOXYPHENYL)-CARBONYL]-AZETIDIN-2-ONE](/api/spectrum/EX3QEpunh1f/structure.png?h=300&w=458 "(1'R,3S,4S)-1-DIPHENYLMETHYL-3-(1-HYDROXYETHYL)-4-[(2-METHOXYPHENYL)-CARBONYL]-AZETIDIN-2-ONE")
