| SpectraBase Spectrum ID |
3yekylPsQDj |
| Name |
(3R,5R)-2-methyl-5-phenyl-3-[(E)-2-phenylethenyl]-1,2-oxazolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-19-17(13-12-15-8-4-2-5-9-15)14-18(20-19)16-10-6-3-7-11-16/h2-13,17-18H,14H2,1H3/b13-12+/t17-,18+/m0/s1 |
| InChIKey |
MMJVMXVZNWXCPY-UCMOUWFMSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
[C@@]1(ON([C@](C1)(\C=C\c1ccccc1)[H])C)(c1ccccc1)[H] |
| SPLASH |
splash10-001i-9010000000-1c1cac2f940299ae7f19 |
| Source of Spectrum |
F-48-9479-17 |
| Synonyms |
(3R,5R)-2-methyl-5-phenyl-3-[(E)-2-phenylethenyl]isoxazolidine
(3R,5R)-2-methyl-5-phenyl-3-[(E)-styryl]isoxazolidine |
| Wiley ID |
1269267 |
![(3R,5R)-2-methyl-5-phenyl-3-[(E)-2-phenylethenyl]-1,2-oxazolidine](/api/spectrum/3yekylPsQDj/structure.png?h=300&w=458 "(3R,5R)-2-methyl-5-phenyl-3-[(E)-2-phenylethenyl]-1,2-oxazolidine")
