| SpectraBase Spectrum ID |
Ab772v88QRN |
| Name |
2-Ethyl-5-p-methoxyphenyloxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-3-12-13-8-11(15-12)9-4-6-10(14-2)7-5-9/h4-8H,3H2,1-2H3 |
| InChIKey |
CGCCWDUMGHPFNX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200200147 |
| Molecular Weight |
203.241 g/mol |
| SMILES |
c1(oc(cn1)-c1ccc(cc1)OC)CC |
| SPLASH |
splash10-0ue9-1960000000-a07920d2954ffefc5e3a |
| Source of Spectrum |
QA-49-1033-3e |
| Synonyms |
2-Ethyl-5-(4-methoxyphenyl)oxazole |
| Wiley ID |
1795690 |
