| SpectraBase Spectrum ID |
AK58EipEvbH |
| Name |
4,4-Dimethyl-2-[1-(3-phenylprop-2-ynoxy)ethyl]-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-13(15-17-16(2,3)12-19-15)18-11-7-10-14-8-5-4-6-9-14/h4-6,8-9,13H,11-12H2,1-3H3 |
| InChIKey |
HHDOXNPZGQALGE-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C=1(OCC(N1)(C)C)C(C)OCC#Cc1ccccc1 |
| SPLASH |
splash10-004i-0900000000-7e003098da639267a908 |
| Source of Spectrum |
U1-2002-3469-14 |
| Synonyms |
4,4-Dimethyl-2-[1-(3-phenylprop-2-ynoxy)ethyl]-5H-1,3-oxazole
4,4-Dimethyl-2-[1-(3-phenylprop-2-ynoxy)ethyl]-5H-oxazole |
| Wiley ID |
1523271 |
![4,4-Dimethyl-2-[1-(3-phenylprop-2-ynoxy)ethyl]-2-oxazoline](/api/spectrum/AK58EipEvbH/structure.png?h=300&w=458 "4,4-Dimethyl-2-[1-(3-phenylprop-2-ynoxy)ethyl]-2-oxazoline")
