SpectraBase Spectrum ID |
2f5y3qRU6yO |
Name |
3-[3,4-(METHYLENEDIOXY)PHENYL]-2-p-TOLYLACRYLONITRILE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13NO2 |
InChI |
InChI=1S/C17H13NO2/c1-12-2-5-14(6-3-12)15(10-18)8-13-4-7-16-17(9-13)20-11-19-16/h2-9H,11H2,1H3 |
InChIKey |
RNXQHCQDESYTIQ-UHFFFAOYSA-N |
Melting Point |
122-144C |
Molecular Weight |
263.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACRYLONITRILE, 3-/3,4-/METHYLENEDIOXY/PHENYL/-2-P-TOLYL-,
1,3-BENZODIOXOLE, 5-/B-CYANO-p-METHYLSTYRYL/-, |