| SpectraBase Spectrum ID |
52kv9k1ChKo |
| Name |
N-[(E)-3-phenylprop-2-enoxy]-4-heptanimine |
| Alternate Name(s) |
N-[(E)-3-phenylprop-2-enoxy]heptan-4-imine
N-[(E)-cinnamyl]oxyheptan-4-imine
[(E)-cinnamyl]oxy-(1-propylbutylidene)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-3-9-16(10-4-2)17-18-14-8-13-15-11-6-5-7-12-15/h5-8,11-13H,3-4,9-10,14H2,1-2H3/b13-8+ |
| InChIKey |
ZNMOVNGKBPXKPU-MDWZMJQESA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
C(=NOC\C=C\c1ccccc1)(CCC)CCC |
| SPLASH |
splash10-014i-1900000000-811d98e703af6bce2a58 |
| Source of Spectrum |
F-51-1281-1 |
| Wiley ID |
790742 |
![N-[(E)-3-phenylprop-2-enoxy]-4-heptanimine](/api/spectrum/52kv9k1ChKo/structure.png?h=300&w=458 "N-[(E)-3-phenylprop-2-enoxy]-4-heptanimine")
