SpectraBase Spectrum ID |
FkgmV1CgrSO |
Name |
(3,4,5-TRIMETHOXYPHENYL)ACETONITRILE |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Boiling Point |
140-155C/0.1mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO3 |
InChI |
InChI=1S/C11H13NO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4H2,1-3H3 |
InChIKey |
ACFJNTXCEQCDBX-UHFFFAOYSA-N |
Melting Point |
75-77C |
Molecular Weight |
207.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETONITRILE, /3,4,5-TRIMETHOXYPHENYL/-, |