| SpectraBase Spectrum ID |
54u42hnhN5b |
| Name |
4-(1,1-Dimethylethyloxymethyl)-2-phenyl-4,5-dihydro-1,3-oxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-14(2,3)17-10-12-9-16-13(15-12)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3 |
| InChIKey |
FBMGQWYZGZYWAA-UHFFFAOYSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
C=1(OCC(N1)COC(C)(C)C)c1ccccc1 |
| SPLASH |
splash10-0002-0900000000-d32fff254380a4cbd0c5 |
| Source of Spectrum |
KC-0-39-12 |
| Synonyms |
4-(tert-butoxymethyl)-2-phenyl-4,5-dihydro-1,3-oxazole
tert-butyl (2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methyl ether |
| Wiley ID |
787043 |
