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3,3',3'', 3''',3'''',3'''''-[(CYCLOHEXEN-1,2,3,4,5,6-HEXAYL)HEXAOXY]HEXAPROPIONITRILE
SpectraBase Compound ID 9HxSkm98GG4
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
Mol Weight 498.54 g/mol
Molecular Formula C24H30N6O6
Exact Mass 498.222683 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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