SpectraBase Spectrum ID |
D8xtVNESjdy |
Name |
2-Adamantyl-6-chloro-4-methylpyridine-3,5-dicabonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18ClN3 |
InChI |
InChI=1S/C18H18ClN3/c1-9-14(7-20)17(22-18(19)15(9)8-21)16-12-3-10-2-11(5-12)6-13(16)4-10/h10-13,16H,2-6H2,1H3/t10-,11+,12-,13+,16? |
InChIKey |
BYLVVFNJEUXKPW-KZAAHDRASA-N |
Molecular Weight |
311.816 g/mol |
SMILES |
c1(nc(Cl)c(c(c1C#N)C)C#N)C1[C@]2(C[C@]3(C[C@@]1(C[C@@](C2)(C3)[H])[H])[H])[H] |
SPLASH |
splash10-03di-0009000000-739782ef2012375418e1 |
Source of Spectrum |
H1-36-1134-7 |
Synonyms |
2-(2-adamantyl)-6-chloro-4-methyl-3,5-pyridinedicarbonitrile
2-Adamantyl-6-chloro-4-methylpyridine-3,5-dicarbonitrile |
Wiley ID |
755190 |