| SpectraBase Spectrum ID |
4MNdVyLVMFy |
| Name |
(E)-4-(3-Benzyloxyprop-1-en-1yl)-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14Cl3NO2 |
| InChI |
InChI=1S/C14H14Cl3NO2/c15-14(16,17)13-18-12(10-20-13)7-4-8-19-9-11-5-2-1-3-6-11/h1-7,12H,8-10H2/b7-4+ |
| InChIKey |
PRCNENCZJVRPSN-QPJJXVBHSA-N |
| Molecular Weight |
334.630 g/mol |
| SMILES |
C1(=NC(\C=C\COCc2ccccc2)CO1)C(Cl)(Cl)Cl |
| SPLASH |
splash10-0006-9000000000-782f7f86244c47430aa8 |
| Source of Spectrum |
U1-2009-6410-3i |
| Synonyms |
4-[(E)-3-phenylmethoxyprop-1-enyl]-2-(trichloromethyl)-4,5-dihydrooxazole
4-[(E)-3-benzyloxyprop-1-enyl]-2-(trichloromethyl)-4,5-dihydrooxazole
4-[(E)-3-phenylmethoxyprop-1-enyl]-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1663253 |
