| SpectraBase Spectrum ID |
Jshz52wASvr |
| Name |
N,N'-Bisethyl-3-(cyclopentylidene)-1,3-propandiamide |
| Alternate Name(s) |
2-cyclopentylidene-N(1),N(1),N(3),N(3)-tetraethylmalonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28N2O2 |
| InChI |
InChI=1S/C16H28N2O2/c1-5-17(6-2)15(19)14(13-11-9-10-12-13)16(20)18(7-3)8-4/h5-12H2,1-4H3 |
| InChIKey |
AUYFSYNLGNRWEL-UHFFFAOYSA-N |
| Molecular Weight |
280.412 g/mol |
| SMILES |
C(C(N(CC)CC)=O)(C(N(CC)CC)=O)=C1CCCC1 |
| SPLASH |
splash10-00di-9330000000-de11ee533847cb8f7e48 |
| Source of Spectrum |
F-51-11642-35 |
| Wiley ID |
793952 |
