SpectraBase Compound ID | 5zRNScpA2xS |
---|---|
InChI | InChI=1S/C18H22N4O/c19-12-2-8-17(9-3-13-20)6-1-7-18(16(17)23,10-4-14-21)11-5-15-22/h1-11H2 |
InChIKey | CVIHOXZFBYQKBG-UHFFFAOYSA-N |
Mol Weight | 310.4 g/mol |
Molecular Formula | C18H22N4O |
Exact Mass | 310.179361 g/mol |
SpectraBase Spectrum ID | 7lLJaNccTCi |
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Name | 1,1,3,3-Cyclohexanetetrapropionitrile, 2-oxo-Cyclohexanone-2,2,6,6-tetrapropionitrile |
CAS Registry Number | 5883-05-6 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C18H22N4O |
InChI | InChI=1S/C18H22N4O/c19-12-2-8-17(9-3-13-20)6-1-7-18(16(17)23,10-4-14-21)11-5-15-22/h1-11H2 |
InChIKey | CVIHOXZFBYQKBG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |