| SpectraBase Spectrum ID |
C2OR3bSiQUG |
| Name |
4,4-dimethyl-2-(3-phenyl-2-thienyl)-2-oxazoline |
| CAS Registry Number |
128608-98-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NOS |
| InChI |
InChI=1S/C15H15NOS/c1-15(2)10-17-14(16-15)13-12(8-9-18-13)11-6-4-3-5-7-11/h3-9H,10H2,1-2H3 |
| InChIKey |
JFCYPXMYDQOIJC-UHFFFAOYSA-N |
| Molecular Weight |
257.351 g/mol |
| SMILES |
C1(c2c(ccs2)-c2ccccc2)=NC(C)(C)CO1 |
| SPLASH |
splash10-0a4i-0090000000-aec36da70c771ea0d3a9 |
| Source of Spectrum |
F-46-2629-3 |
| Synonyms |
4,4-dimethyl-2-(3-phenyl-2-thienyl)-4,5-dihydro-1,3-oxazole
4,4-dimethyl-2-(3-phenyl-2-thienyl)-5H-oxazole
4,4-dimethyl-2-(3-phenyl-2-thiophenyl)-5H-oxazole
4,4-dimethyl-2-(3-phenylthiophen-2-yl)-5H-1,3-oxazole |
| Wiley ID |
1260827 |
