| SpectraBase Spectrum ID |
AYmbNhB2MOR |
| Name |
(4S,5S)-4-(methoxymethyl)-5-phenyl-2-(2-pyridinyl)-4,5-dihydrooxazole |
| CAS Registry Number |
117409-06-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O2 |
| InChI |
InChI=1S/C16H16N2O2/c1-19-11-14-15(12-7-3-2-4-8-12)20-16(18-14)13-9-5-6-10-17-13/h2-10,14-15H,11H2,1H3/t14-,15-/m0/s1 |
| InChIKey |
CSOGUHWWFMSCNR-GJZGRUSLSA-N |
| Molecular Weight |
268.316 g/mol |
| SMILES |
C1(=N[C@]([C@@](O1)(c1ccccc1)[H])(COC)[H])c1ncccc1 |
| SPLASH |
splash10-05dm-9650000000-55557780dfdf021b0a41 |
| Source of Spectrum |
K-122-505-20 |
| Synonyms |
(4S,5S)-4-(methoxymethyl)-5-phenyl-2-(2-pyridyl)-2-oxazoline
(4S,5S)-4-(methoxymethyl)-5-phenyl-2-(2-pyridyl)-4,5-dihydrooxazole
(4S,5S)-4-(methoxymethyl)-5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1272363 |
