| SpectraBase Spectrum ID |
KP9hQVQGoQc |
| Name |
N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-prop-1-enyl]aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O |
| InChI |
InChI=1S/C18H18N2O/c1-14(18-19-12-13-21-18)17(15-8-4-2-5-9-15)20-16-10-6-3-7-11-16/h2-11,20H,12-13H2,1H3/b17-14- |
| InChIKey |
ZGUMQQOZCJRNFL-VKAVYKQESA-N |
| Molecular Weight |
278.355 g/mol |
| SMILES |
N(\C(=C/(C1=NCCO1)C)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-004i-0090000000-b4f2f5bf4088badc6204 |
| Source of Spectrum |
J-61-8858-2 |
| Synonyms |
N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-phenyl-prop-1-enyl]aniline
[(Z)-2-(2-oxazolin-2-yl)-1-phenyl-prop-1-enyl]-phenyl-amine
N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-phenylprop-1-enyl]aniline |
| Wiley ID |
1282432 |
![N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-prop-1-enyl]aniline](/api/spectrum/KP9hQVQGoQc/structure.png?h=300&w=458 "N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-prop-1-enyl]aniline")
