SpectraBase Spectrum ID |
D9MkQKVErqm |
Name |
1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)thio]ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H30N2O3S |
InChI |
InChI=1S/C24H30N2O3S/c1-28-19-11-10-18-6-5-9-23(20(18)16-19)30-17-24(27)26-14-12-25(13-15-26)21-7-3-4-8-22(21)29-2/h3-4,7-8,10-11,16,23H,5-6,9,12-15,17H2,1-2H3 |
InChIKey |
XPLAVXXXQBYQRW-UHFFFAOYSA-N |
Molecular Weight |
426.575 g/mol |
SMILES |
C(N1CCN(CC1)c1c(OC)cccc1)(CSC1c2c(ccc(c2)OC)CCC1)=O |
SPLASH |
splash10-03ea-0920100000-20ad8bd767f48a47996c |
Source of Spectrum |
E1-38-947-14 |
Synonyms |
1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(7-methoxytetralin-1-yl)sulfanyl-ethanone
1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)sulfanyl]ethanone
1-[4-(2-methoxyphenyl)piperazino]-2-[(7-methoxytetralin-1-yl)thio]ethanone |
Wiley ID |
1598228 |