| SpectraBase Spectrum ID |
6BoEpfqfimB |
| Name |
N,N'-bis( 9-Oxo-1-methylbicyclo[4.3.0]nonane-8,8-diylmethylene )-1,3-propanediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H38N2O2 |
| InChI |
InChI=1S/C25H38N2O2/c1-24-10-5-3-8-20(24)14-18(22(24)28)16-26-12-7-13-27-17-19-15-21-9-4-6-11-25(21,2)23(19)29/h16-17,20-21,26-27H,3-15H2,1-2H3/b18-16+,19-17+ |
| InChIKey |
OBOHGFZTBKWTFY-YWNVXTCZSA-N |
| Molecular Weight |
398.591 g/mol |
| SMILES |
N(\C=C\1C(C2(C)CCCCC2C1)=O)CCCN\C=C\1C(C2(C)CCCCC2C1)=O |
| SPLASH |
splash10-0a4l-1890000000-7f5769a56259726e86ad |
| Source of Spectrum |
K-128-452-11 |
| Synonyms |
(2E)-2-{[(3-{[(E)-(7a-methyl-1-oxooctahydro-2H-inden-2-ylidene)methyl]amino}propyl)amino]methylene}-7a-methyloctahydro-1H-inden-1-one |
| Wiley ID |
1368616 |
![N,N'-bis( 9-Oxo-1-methylbicyclo[4.3.0]nonane-8,8-diylmethylene )-1,3-propanediamine](/api/spectrum/6BoEpfqfimB/structure.png?h=300&w=458 "N,N'-bis( 9-Oxo-1-methylbicyclo[4.3.0]nonane-8,8-diylmethylene )-1,3-propanediamine")
