| SpectraBase Spectrum ID |
ERRlrbFY3J3 |
| Name |
2-[1'-(Diisopropylaminoethyl)cyclopentyl]cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H33NO |
| InChI |
InChI=1S/C18H33NO/c1-13(2)19(14(3)4)15(5)18(11-6-7-12-18)16-9-8-10-17(16)20/h13-16H,6-12H2,1-5H3 |
| InChIKey |
RHNPTBCQCQTLDV-UHFFFAOYSA-N |
| Molecular Weight |
279.468 g/mol |
| SMILES |
C1(C(N(C(C)C)C(C)C)C)(C2C(=O)CCC2)CCCC1 |
| SPLASH |
splash10-004i-0900000000-e08ff9d397d43e2560c7 |
| Source of Spectrum |
QA-40-541-9 |
| Synonyms |
2-(1-{2-[bis(propan-2-yl)amino]ethyl}cyclopentyl)cyclopentan-1-one |
| Wiley ID |
861670 |
![2-[1'-(Diisopropylaminoethyl)cyclopentyl]cyclopentanone](/api/spectrum/ERRlrbFY3J3/structure.png?h=300&w=458 "2-[1'-(Diisopropylaminoethyl)cyclopentyl]cyclopentanone")
