SpectraBase Spectrum ID |
HApP0e2Q20N |
Name |
2-[4'-Cyclohexylamino-2'-methylbutyl]-isoindol-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H26N2O2 |
InChI |
InChI=1S/C19H26N2O2/c1-14(11-12-20-15-7-3-2-4-8-15)13-21-18(22)16-9-5-6-10-17(16)19(21)23/h5-6,9-10,14-15,20H,2-4,7-8,11-13H2,1H3 |
InChIKey |
LQTAAYQLKGYPHR-UHFFFAOYSA-N |
Molecular Weight |
314.429 g/mol |
SMILES |
N(CCC(CN1C(c2ccccc2C1=O)=O)C)C1CCCCC1 |
SPLASH |
splash10-03ds-4910000000-e9846b5cc14ecc36fe64 |
Source of Spectrum |
F5-4-832-3g |
Synonyms |
2-(4-(cyclohexylamino)-2-methylbutyl)isoindoline-1,3-dione
2-[4-(cyclohexylamino)-2-methylbutyl]isoindole-1,3-dione
2-[4-(cyclohexylamino)-2-methyl-butyl]isoindoline-1,3-dione
2-[4-(cyclohexylamino)-2-methyl-butyl]isoindole-1,3-dione |
Wiley ID |
1732713 |