| SpectraBase Spectrum ID |
Eh3yVGOFYok |
| Name |
2-[2'-Phenyl-2'-aminoethenyl]-4,4-dimethyl-2-oxazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c1-13(2)9-16-12(15-13)8-11(14)10-6-4-3-5-7-10/h3-8H,9,14H2,1-2H3/b11-8- |
| InChIKey |
CZRQCAASTNITCO-FLIBITNWSA-N |
| Molecular Weight |
216.284 g/mol |
| SMILES |
N\C(=C/C1=NC(C)(C)CO1)c1ccccc1 |
| SPLASH |
splash10-0uxr-0090000000-0986cb2bd9c2a6789e69 |
| Source of Spectrum |
SK-30-1348-2 |
| Synonyms |
(Z)-2-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-phenylethenamine
(Z)-2-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-phenylethenylamine |
| Wiley ID |
881185 |
![2-[2'-Phenyl-2'-aminoethenyl]-4,4-dimethyl-2-oxazoline](/api/spectrum/Eh3yVGOFYok/structure.png?h=300&w=458 "2-[2'-Phenyl-2'-aminoethenyl]-4,4-dimethyl-2-oxazoline")
