| SpectraBase Spectrum ID |
3WQhF6h0eNI |
| Name |
4-[4-(m-CHLOROPHENYL)-1-PIPERAZINYL]-3-[(4-METHYL-1-PIPERAZINYL)SULFONYL]PYRIDINE |
| Source of Sample |
L. Thunus, University of Liege, Liege, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26ClN5O2S |
| InChI |
InChI=1S/C20H26ClN5O2S/c1-23-7-13-26(14-8-23)29(27,28)20-16-22-6-5-19(20)25-11-9-24(10-12-25)18-4-2-3-17(21)15-18/h2-6,15-16H,7-14H2,1H3 |
| InChIKey |
NMVGCIQDPVXBLI-UHFFFAOYSA-N |
| Literature Reference |
ANN. PHARM. FR. 38, 353(1980)
Abstract-Chemical Abstracts= 94, 139744(1981) |
| Molecular Weight |
435.971008 |
| Synonyms |
PYRIDINE, 4-/4-/M-CHLOROPHENYL/- 1-PIPERAZINYL/-3-//4-METHYL-1-PIPER- AZINYL/SULFONYL/-, |
| Technique |
KBr WAFER |
![4-[4-(m-chlorophenyl)-1-piperazinyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]pyridine](/api/spectrum/3WQhF6h0eNI/structure.png?h=300&w=458 "4-[4-(m-chlorophenyl)-1-piperazinyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]pyridine")
