| SpectraBase Spectrum ID |
E2ViM6C2MuE |
| Name |
(E)-[(1R)-1-phenylbutoxy]-[(E)-3-phenylprop-2-enylidene]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-2-10-19(18-14-7-4-8-15-18)21-20-16-9-13-17-11-5-3-6-12-17/h3-9,11-16,19H,2,10H2,1H3/b13-9+,20-16+/t19-/m1/s1 |
| InChIKey |
ICLNLFMVJMEIDW-LADKJFAQSA-N |
| Molecular Weight |
279.383 g/mol |
| SMILES |
c1(\C=C\C=N\O[C@@](c2ccccc2)(CCC)[H])ccccc1 |
| SPLASH |
splash10-000x-9410000000-64c9493a8a5369c8e4c0 |
| Source of Spectrum |
J-64-4423-5 |
| Synonyms |
(E,E)-3-phenyl-N-[(1R)-1-phenylbutoxy]-2-propen-1-imine |
| Wiley ID |
1530348 |
![(E)-[(1R)-1-phenylbutoxy]-[(E)-3-phenylprop-2-enylidene]amine](/api/spectrum/E2ViM6C2MuE/structure.png?h=300&w=458 "(E)-[(1R)-1-phenylbutoxy]-[(E)-3-phenylprop-2-enylidene]amine")
