| SpectraBase Spectrum ID |
HE0PG49SNQf |
| Name |
(4R)-4-(benzyl)-2-[[(4R)-4-(benzyl)-4,5-dihydrooxazol-2-yl]methyl]-4,5-dihydrooxazole |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H22N2O2 |
| InChI |
InChI=1S/C21H22N2O2/c1-3-7-16(8-4-1)11-18-14-24-20(22-18)13-21-23-19(15-25-21)12-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2/t18-,19-/m1/s1 |
| InChIKey |
FJGIVZKTXYTIHL-RTBURBONSA-N |
| Literature Reference Author |
D.MUELLER,G.UMBRICHT,B.WEBER,A.PFALTZ |
| Literature Reference Citation |
HELV.CHIM.ACTA,74,232(1991) |
| Molecular Weight |
334.418 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP6202 |
![(4R)-4-(benzyl)-2-[[(4R)-4-(benzyl)-4,5-dihydrooxazol-2-yl]methyl]-4,5-dihydrooxazole](/api/spectrum/HE0PG49SNQf/structure.png?h=300&w=458 "(4R)-4-(benzyl)-2-[[(4R)-4-(benzyl)-4,5-dihydrooxazol-2-yl]methyl]-4,5-dihydrooxazole")
