SpectraBase Spectrum ID |
F1tWXWi2SMU |
Name |
1-(2,6-Diisopropylphenylimino)-4-ethylnon-2-yne |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H35N |
InChI |
InChI=1S/C23H35N/c1-7-9-10-13-20(8-2)14-12-17-24-23-21(18(3)4)15-11-16-22(23)19(5)6/h11,15-20H,7-10,13H2,1-6H3/b24-17+ |
InChIKey |
HOFGLMPANOXFND-JJIBRWJFSA-N |
Molecular Weight |
325.540 g/mol |
SMILES |
c1(c(C(C)C)cccc1C(C)C)\N=C\C#CC(CC)CCCCC |
SPLASH |
splash10-03di-0009000000-6903ea5ffee97956f5a0 |
Source of Spectrum |
F-70-10684-3 |
Synonyms |
N-(2,6-diisopropylphenyl)-N-[(E)-4-ethyl-2-nonynylidene]amine
N-[(E)-4-ethyl-2-nonynylidene]-2,6-diisopropylaniline |
Wiley ID |
1598098 |