| SpectraBase Spectrum ID |
3CrQnPMG3pr |
| Name |
(4S)-3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-1,3-oxazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-20-17-9-8-14(10-18(17)21-2)11-19-13-22-12-16(19)15-6-4-3-5-7-15/h3-10,16H,11-13H2,1-2H3/t16-/m1/s1 |
| InChIKey |
YHEIKLOHFUDAEK-MRXNPFEDSA-N |
| Molecular Weight |
299.370 g/mol |
| SMILES |
[C@@]1(N(COC1)Cc1cc(OC)c(cc1)OC)(c1ccccc1)[H] |
| SPLASH |
splash10-0udi-0900000000-eb3f1dd95bb037f05f33 |
| Source of Spectrum |
QC-9-154-5 |
| Synonyms |
(4S)-3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-oxazolidine
(4S)-4-phenyl-3-veratryl-oxazolidine |
| Wiley ID |
870392 |
![(4S)-3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-1,3-oxazolidine](/api/spectrum/3CrQnPMG3pr/structure.png?h=300&w=458 "(4S)-3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-1,3-oxazolidine")
