| SpectraBase Spectrum ID |
9YSWUGgntVA |
| Name |
2-[.alpha.-(Methoxymethoxy)benzyl]-4-phenyloxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-20-13-22-17(15-10-6-3-7-11-15)18-19-16(12-21-18)14-8-4-2-5-9-14/h2-12,17H,13H2,1H3 |
| InChIKey |
GIOKKOVOCBVFER-UHFFFAOYSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
c1(nc(co1)-c1ccccc1)C(c1ccccc1)OCOC |
| SPLASH |
splash10-0002-9310000000-9a76037ae35752b22f41 |
| Source of Spectrum |
J-56-3061-10 |
| Synonyms |
2-[(methoxymethoxy)(phenyl)methyl]-4-phenyl-1,3-oxazole |
| Wiley ID |
1298334 |
![2-[.alpha.-(Methoxymethoxy)benzyl]-4-phenyloxazole](/api/spectrum/9YSWUGgntVA/structure.png?h=300&w=458 "2-[.alpha.-(Methoxymethoxy)benzyl]-4-phenyloxazole")
