| SpectraBase Spectrum ID |
6QE8TmQwtIs |
| Name |
2-[1'-(Diisopropylaminomethyl)cyclopentyl]cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H31NO |
| InChI |
InChI=1S/C17H31NO/c1-13(2)18(14(3)4)12-17(10-5-6-11-17)15-8-7-9-16(15)19/h13-15H,5-12H2,1-4H3 |
| InChIKey |
SPNLIMRWCUFKJG-UHFFFAOYSA-N |
| Molecular Weight |
265.441 g/mol |
| SMILES |
C1(CN(C(C)C)C(C)C)(C2C(=O)CCC2)CCCC1 |
| SPLASH |
splash10-03di-0900000000-8a18708c602f31890217 |
| Source of Spectrum |
QA-40-541-8 |
| Synonyms |
2-(1-{[bis(propan-2-yl)amino]methyl}cyclopentyl)cyclopentan-1-one |
| Wiley ID |
861671 |
![2-[1'-(Diisopropylaminomethyl)cyclopentyl]cyclopentanone](/api/spectrum/6QE8TmQwtIs/structure.png?h=300&w=458 "2-[1'-(Diisopropylaminomethyl)cyclopentyl]cyclopentanone")
