SpectraBase Spectrum ID |
8wbAGieeS8z |
Name |
4-(1,1-Dimethylethoxymethyl)-2-phenyl-1,3-oxazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO2 |
InChI |
InChI=1S/C14H17NO2/c1-14(2,3)17-10-12-9-16-13(15-12)11-7-5-4-6-8-11/h4-9H,10H2,1-3H3 |
InChIKey |
LSVFYQFDJUQZAT-UHFFFAOYSA-N |
Molecular Weight |
231.295 g/mol |
SMILES |
c1(nc(co1)COC(C)(C)C)-c1ccccc1 |
SPLASH |
splash10-0a4i-0920000000-0fcc84225a164c251325 |
Source of Spectrum |
KC-0-41-15 |
Synonyms |
4-(tert-butoxymethyl)-2-phenyl-1,3-oxazole
tert-butyl (2-phenyl-1,3-oxazol-4-yl)methyl ether |
Wiley ID |
787035 |