| SpectraBase Spectrum ID |
2y0zMn9cQKn |
| Name |
2,5-Dipropoxy-N-phenylbenzaldimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-3-12-21-18-10-11-19(22-13-4-2)16(14-18)15-20-17-8-6-5-7-9-17/h5-11,14-15H,3-4,12-13H2,1-2H3/b20-15+ |
| InChIKey |
OXSFPLOMZRWMOL-HMMYKYKNSA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
c1(\C=N\c2ccccc2)c(ccc(c1)OCCC)OCCC |
| SPLASH |
splash10-0a4i-0090000000-8994a8f9ea96fca8ad59 |
| Source of Spectrum |
U-1996-1453-5 |
| Synonyms |
N-[(E)-(2,5-dipropoxyphenyl)methylidene]-N-phenylamine
N-[(E)-(2,5-dipropoxyphenyl)methylidene]aniline |
| Wiley ID |
768957 |
