SpectraBase Spectrum ID |
Au66duXXvOp |
Name |
11-Acetyl-1,6-diethyl-9,13-dimethyl-1,6,11-triazacyclopentadecane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H41N3O |
InChI |
InChI=1S/C20H41N3O/c1-6-21-12-8-9-13-22(7-2)15-11-19(4)17-23(20(5)24)16-18(3)10-14-21/h18-19H,6-17H2,1-5H3 |
InChIKey |
RQWJDTSTAFTWAB-UHFFFAOYSA-N |
Molecular Weight |
339.568 g/mol |
SMILES |
C1N(CCC(CN(CC(CCN(CCC1)CC)C)C(=O)C)C)CC |
SPLASH |
splash10-03dj-9502000000-00808f32cbb3b8154028 |
Source of Spectrum |
K1-2000-2372-13 |
Synonyms |
1-Acetyl-6,11-diethyl-3,14-dimethyl-1,6,11-triazacyclopentadecane |
Wiley ID |
814781 |