SpectraBase Spectrum ID |
F8Z8ilbHKR3 |
Name |
4-[[(Z)-3-methoxy-2-(3-methylphenyl)prop-1-enyl]sulfanylmethyl]benzenecarbonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19NOS |
InChI |
InChI=1S/C19H19NOS/c1-15-4-3-5-18(10-15)19(12-21-2)14-22-13-17-8-6-16(11-20)7-9-17/h3-10,14H,12-13H2,1-2H3/b19-14+ |
InChIKey |
RUFLKMMTKNGPFQ-XMHGGMMESA-N |
Molecular Weight |
309.427 g/mol |
SMILES |
c1(\C(=C\SCc2ccc(C#N)cc2)COC)cc(C)ccc1 |
SPLASH |
splash10-0a4i-0900000000-b1d9db2416527bf8e306 |
Source of Spectrum |
J-63-542-8 |
Synonyms |
4-[[(Z)-3-methoxy-2-(3-methylphenyl)prop-1-enyl]sulfanylmethyl]benzonitrile
4-[[(Z)-3-methoxy-2-(m-tolyl)prop-1-enyl]sulfanylmethyl]benzonitrile
4-[[[(Z)-3-methoxy-2-(3-methylphenyl)prop-1-enyl]thio]methyl]benzonitrile
4-[[[(Z)-3-methoxy-2-(m-tolyl)prop-1-enyl]thio]methyl]benzonitrile |
Wiley ID |
1310747 |