| SpectraBase Spectrum ID |
54EuuqITATg |
| Name |
(Z)-2-{2-[2-Methoxyphenyl(methoxy)ethenyl]phenylthio}ethanone diethoxy acetal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O4S |
| InChI |
InChI=1S/C22H28O4S/c1-5-25-22(26-6-2)16-27-21-14-10-7-11-17(21)15-20(24-4)18-12-8-9-13-19(18)23-3/h7-15,22H,5-6,16H2,1-4H3/b20-15- |
| InChIKey |
BHVRKVCHJHQDEE-HKWRFOASSA-N |
| Molecular Weight |
388.522 g/mol |
| SMILES |
c1(\C=C\(c2c(OC)cccc2)OC)c(SCC(OCC)OCC)cccc1 |
| SPLASH |
splash10-0udi-0901000000-546699b74c6f42465683 |
| Source of Spectrum |
KC-0-2601-4 |
| Synonyms |
(E)-2-{2-[2-Methoxyphenyl(methoxy)ethenyl]phenylthio}ethanone diethoxy acetal
(Z)-{2-[2-Methoxyphenyl(methoxy)ethenyl]phenylthio}ethanone diethy acetal
1-((Z)-2-{2-[(2,2-diethoxyethyl)sulfanyl]phenyl}-1-methoxyethenyl)-2-methoxybenzene
1-methoxy-2-{(Z)-1-methoxy-2-[2-(diethyloxy-ethylsulfanyl)phenyl]ethenyl}benzene |
| Wiley ID |
779975 |
![(Z)-2-{2-[2-Methoxyphenyl(methoxy)ethenyl]phenylthio}ethanone diethoxy acetal](/api/spectrum/54EuuqITATg/structure.png?h=300&w=458 "(Z)-2-{2-[2-Methoxyphenyl(methoxy)ethenyl]phenylthio}ethanone diethoxy acetal")
