| SpectraBase Spectrum ID |
44wOa3lNeQ6 |
| Name |
2-[1'-(Diethylaminoethyl)cyclopentyl]cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H29NO |
| InChI |
InChI=1S/C16H29NO/c1-4-17(5-2)13(3)16(11-6-7-12-16)14-9-8-10-15(14)18/h13-14H,4-12H2,1-3H3 |
| InChIKey |
AOMYTJREFDOQCW-UHFFFAOYSA-N |
| Molecular Weight |
251.414 g/mol |
| SMILES |
C1(C2C(=O)CCC2)(C(N(CC)CC)C)CCCC1 |
| SPLASH |
splash10-0udi-0900000000-1cf2e046aaf28e023573 |
| Source of Spectrum |
QA-40-541-11 |
| Synonyms |
2-{1-[2-(diethylamino)ethyl]cyclopentyl}cyclopentan-1-one |
| Wiley ID |
861667 |
![2-[1'-(Diethylaminoethyl)cyclopentyl]cyclopentanone](/api/spectrum/44wOa3lNeQ6/structure.png?h=300&w=458 "2-[1'-(Diethylaminoethyl)cyclopentyl]cyclopentanone")
