| SpectraBase Spectrum ID |
3gjdfNgPtDY |
| Name |
4-Cyanobenzyl 3-(4-cyanophenyl)-4-(methylthio)prop-2-en-1-yl ether |
| Alternate Name(s) |
4-[[(E)-2-(4-cyanophenyl)-3-(methylthio)prop-2-enoxy]methyl]benzonitrile
4-[[(E)-2-(4-cyanophenyl)-3-methylsulfanylprop-2-enoxy]methyl]benzonitrile
4-[[(E)-2-(4-cyanophenyl)-3-methylsulfanyl-allyloxy]methyl]benzonitrile
4-[[(E)-2-(4-cyanophenyl)-3-methylsulfanyl-prop-2-enoxy]methyl]benzenecarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2OS |
| InChI |
InChI=1S/C19H16N2OS/c1-23-14-19(18-8-6-16(11-21)7-9-18)13-22-12-17-4-2-15(10-20)3-5-17/h2-9,14H,12-13H2,1H3/b19-14- |
| InChIKey |
LKIOQAYJOARANB-RGEXLXHISA-N |
| Molecular Weight |
320.410 g/mol |
| SMILES |
c1(\C(=C/SC)COCc2ccc(C#N)cc2)ccc(C#N)cc1 |
| SPLASH |
splash10-014i-0943000000-07ba34eb01c8a8d825e3 |
| Source of Spectrum |
J-62-5607-40 |
| Wiley ID |
1320214 |
