| SpectraBase Spectrum ID |
5AwakCjN8S |
| Name |
1,2,3-tris(n-butoxyimino)propane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H29N3O3 |
| InChI |
InChI=1S/C15H29N3O3/c1-4-7-10-19-16-13-15(18-21-12-9-6-3)14-17-20-11-8-5-2/h13-14H,4-12H2,1-3H3/b16-13+,17-14+ |
| InChIKey |
UUWMJCDLGISIBX-DISAMGIASA-N |
| Molecular Weight |
299.415 g/mol |
| SMILES |
C(\C=N\OCCCC)(\C=N\OCCCC)=NOCCCC |
| SPLASH |
splash10-0a4l-9600000000-4b49a5af013a2e967da0 |
| Source of Spectrum |
CH-1980-149-46 |
| Synonyms |
(1E,3E)-2-(butoxyimino)propanedial bis(O-butyloxime) |
| Wiley ID |
1301896 |
