SpectraBase Spectrum ID |
C9A9OKiPBb |
Name |
2-OXO-1,1,3,3-CYCLOHEXANETETRAPROPIONITRILE |
Source of Sample |
E. Bergmann, Ministry of Defense, Tel Aviv, Israel |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. 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 |
Melting Point |
165-166C |
Molecular Weight |
310.401001 |
Synonyms |
CYCLOHEXANETETRAPROPIONITRILE, 2- OXO-, 1,1,3,3-, |
Technique |
KBr WAFER |