SpectraBase Spectrum ID |
A3blNUnFjvU |
Name |
3,3-BIS(3,4-DIMETHOXYPHENYL)-2-(METHOXYMETHYL)PROPIONITRILE |
Source of Sample |
M. Tanaka, Shionogi & Company Ltd., Hyogo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25NO5 |
InChI |
InChI=1S/C21H25NO5/c1-23-13-16(12-22)21(14-6-8-17(24-2)19(10-14)26-4)15-7-9-18(25-3)20(11-15)27-5/h6-11,16,21H,13H2,1-5H3 |
InChIKey |
PMOYTUMSEHDSOH-UHFFFAOYSA-N |
Melting Point |
115-116C |
Molecular Weight |
371.44 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONITRILE, 3,3-BIS/3,4-DIMETHOXYPHENYL/-2-/METHOXYMETHYL/-, |