| SpectraBase Spectrum ID |
1Hxmb0pLSp1 |
| Name |
2-[(Z)-[(2-Anilino-1-methyl-2-p-methoxyphenyl)ethenyl}-2-oxazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O2 |
| InChI |
InChI=1S/C19H20N2O2/c1-13(19-21-11-12-23-19)18(14-3-7-16(20)8-4-14)15-5-9-17(22-2)10-6-15/h3-10H,11-12,20H2,1-2H3/b18-13+ |
| InChIKey |
VOZCJUXMVICIJE-QGOAFFKASA-N |
| Molecular Weight |
308.381 g/mol |
| SMILES |
Nc1ccc(\C(=C/(C2=NCCO2)C)c2ccc(cc2)OC)cc1 |
| SPLASH |
splash10-0a4i-0009000000-b7e8f5c29135c9a4dae3 |
| Source of Spectrum |
J-61-8858-2 |
| Synonyms |
4-[(1E)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)-1-propenyl]aniline
4-[(1E)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)-1-propenyl]phenylamine |
| Wiley ID |
1310099 |
