SpectraBase Spectrum ID |
J2s7lV5yhGS |
Name |
[p-(CYCLOPROPYLCARBONYL)PHENYL] (p-METHOXYPHENYL)ACETONITRILE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17NO2 |
InChI |
InChI=1S/C19H17NO2/c1-22-17-10-8-14(9-11-17)18(12-20)13-2-4-15(5-3-13)19(21)16-6-7-16/h2-5,8-11,16,18H,6-7H2,1H3 |
InChIKey |
YYBVYYAGFXHDPO-UHFFFAOYSA-N |
Molecular Weight |
291.35 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETONITRILE, /P-/CYCLOPROPYLCARBONYL/PHENYL//P-METHOXYPHENYL/-, |