| SpectraBase Spectrum ID |
6MgiNQsxHyb |
| Name |
N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-ethenyl]aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c1-3-7-14(8-4-1)16(13-17-18-11-12-20-17)19-15-9-5-2-6-10-15/h1-10,13,19H,11-12H2/b16-13- |
| InChIKey |
WMZQCEUGZROVOI-SSZFMOIBSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
N(\C(=C/C1=NCCO1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-02b4330f7b4dcc7340f8 |
| Source of Spectrum |
J-61-8856-1 |
| Synonyms |
N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-phenyl-vinyl]aniline
N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-phenylethenyl]aniline
[(Z)-2-(2-oxazolin-2-yl)-1-phenyl-vinyl]-phenyl-amine |
| Wiley ID |
1268398 |
![N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-ethenyl]aniline](/api/spectrum/6MgiNQsxHyb/structure.png?h=300&w=458 "N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-ethenyl]aniline")
