| SpectraBase Spectrum ID |
GUYQ8oc8yjD |
| 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 |
splash10-03kd-9404000000-0e007fcdaa9152bd42c4 |
| Source of Spectrum |
K1-2000-2372-13 |
| Synonyms |
1-Acetyl-6,11-diethyl-3,14-dimethyl-1,6,11-triazacyclopentadecane |
| Wiley ID |
814782 |
