| SpectraBase Spectrum ID |
5uMKkFwTKJs |
| Name |
DL-1,1'-[(1,4-PIPERAZINEDIYL)DISULFONYL]BIS[3,3,3-TRICHLORO-2-PROPANOL |
| Source of Sample |
W. HANEFELD, UNIVERSITY OF HAMBURG, HAMBURG, GERMANY |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16Cl6N2O6S2 |
| InChI |
InChI=1S/C10H16Cl6N2O6S2/c11-9(12,13)7(19)5-25(21,22)17-1-2-18(4-3-17)26(23,24)6-8(20)10(14,15)16/h7-8,19-20H,1-6H2 |
| InChIKey |
IAXPQGWUIKNVAU-UHFFFAOYSA-N |
| Literature Reference |
ARCH. PHARM. 311, 698(1978)
Abstract-Chemical Abstracts= 89, 163003(1978) |
| Melting Point |
277-281C |
| Molecular Weight |
537.084840 |
| Synonyms |
2-PROPANOL, 1,1*-//1,4-PIPERAZINEDI- YL/DISULFONYL/BIS/3,3,3-TRICHLORO-, DL-, |
| Technique |
KBr WAFER |
![DL-1,1'-[(1,4-PIPERAZINEDIYL)DISULFONYL]BIS[3,3,3-TRICHLORO-2-PROPANOL](/api/spectrum/5uMKkFwTKJs/structure.png?h=300&w=458 "DL-1,1'-[(1,4-PIPERAZINEDIYL)DISULFONYL]BIS[3,3,3-TRICHLORO-2-PROPANOL")
