SpectraBase Spectrum ID |
DRIT2HEIqeO |
Name |
3,3',3'', 3''',3'''',3'''''-[(CYCLOHEXEN-1,2,3,4,5,6-HEXAYL)HEXAOXY]HEXAPROPIONITRILE |
Source of Sample |
Linden Laboratories, State College, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H30N6O6 |
InChI |
InChI=1S/C24H30N6O6/c25-7-1-13-31-19-20(32-14-2-8-26)22(34-16-4-10-28)24(36-18-6-12-30)23(35-17-5-11-29)21(19)33-15-3-9-27/h19-24H,1-6,13-18H2 |
InChIKey |
LMHMIJYIOJVNMJ-UHFFFAOYSA-N |
Melting Point |
123.5-128.5C |
Molecular Weight |
498.540009 |
Synonyms |
PROPIONITRILE, 3,3PR,3PRPR,3PRPRPR, 3PRPRPRPR,3PRPRPRPRPR-//CYCLOHEXANE-1,- 2,3,4,5,6-HEXAYL/HEXAOXY/HEXA-,
CYCLOHEXANE, 1,2,3,4,5,6-HEXAKIS/2- CYANOETHOXY/-, |
Technique |
KBr WAFER |