| SpectraBase Spectrum ID |
158oqQI0h7O |
| Name |
Prop-1-en-1-ol, 3-(2-ethoxyphenylimino)-1-(4-methoxyphenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.136493473 u |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c1-3-22-18-7-5-4-6-16(18)19-13-12-17(20)14-8-10-15(21-2)11-9-14/h4-13,20H,3H2,1-2H3/b17-12-,19-13+ |
| InChIKey |
UKOMAXAPAVNDNT-YLRSGACBSA-N |
| Molecular Weight |
297.354 g/mol |
| SMILES |
C1(\N=C\C=C\(C2=CC=C(C=C2)OC)O)=CC=CC=C1OCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.900474 |
