SpectraBase Spectrum ID |
Lvb9gA7W9pG |
Name |
4-(2-Methoxyphenyl)-1-piperazinepentanethioamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H25N3OS |
InChI |
InChI=1S/C16H25N3OS/c1-20-15-7-3-2-6-14(15)19-12-10-18(11-13-19)9-5-4-8-16(17)21/h2-3,6-7H,4-5,8-13H2,1H3,(H2,17,21) |
InChIKey |
FXEATSPSGBZAIZ-UHFFFAOYSA-N |
Molecular Weight |
307.456 g/mol |
SMILES |
NC(CCCCN1CCN(c2c(OC)cccc2)CC1)=S |
SPLASH |
splash10-05g0-1690000000-10088b77858118c029c1 |
Source of Spectrum |
EMC-32-743-4e |
Synonyms |
5-(4-(2-methoxyphenyl)piperazin-1-yl)pentanethioamide
5-[4-(2-methoxyphenyl)-1-piperazinyl]pentanethioamide
5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanethioamide |
Wiley ID |
1734342 |