| SpectraBase Spectrum ID |
GyoHjVDP9hF |
| Name |
2,4-DIMETHOXY-5-(METHYLTHIO)BENZALDEHYDE |
| Source of Sample |
P. Jacob, Iii, University of California, San Francisco, California |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3S |
| InChI |
InChI=1S/C10H12O3S/c1-12-8-5-9(13-2)10(14-3)4-7(8)6-11/h4-6H,1-3H3 |
| InChIKey |
FOHQCGFVAVHIAE-UHFFFAOYSA-N |
| Melting Point |
124.5-125.5C |
| Molecular Weight |
212.27 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZALDEHYDE, 2,4-DIMETHOXY- 5-/METHYLTHIO/-, |
