SpectraBase Spectrum ID |
7rJaM0OMBbS |
Name |
Propionamide, 2-chloro-2-methyl-N-(2-phenylethyl)-N-octyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32ClNO |
InChI |
InChI=1S/C20H32ClNO/c1-4-5-6-7-8-12-16-22(19(23)20(2,3)21)17-15-18-13-10-9-11-14-18/h9-11,13-14H,4-8,12,15-17H2,1-3H3 |
InChIKey |
OOAKZWBATVNIJS-UHFFFAOYSA-N |
Molecular Weight |
337.935 g/mol |
SMILES |
c1ccc(CCN(C(C(C)(Cl)C)=O)CCCCCCCC)cc1 |
SPLASH |
splash10-0006-5910000000-8a08a1d23fa3dcf4bedd |
Source of Spectrum |
TIPS-2023-786-0 |
Wiley ID |
1885492 |