| SpectraBase Spectrum ID |
8uEnZidUPFM |
| Name |
3-[Amino(1-piperazinyl)methylene]-2,4-pentanedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17N3O2 |
| InChI |
InChI=1S/C10H17N3O2/c1-7(14)9(8(2)15)10(11)13-5-3-12-4-6-13/h12H,3-6,11H2,1-2H3 |
| InChIKey |
FWLYWKXBOILFOR-UHFFFAOYSA-N |
| Molecular Weight |
211.265 g/mol |
| SMILES |
N1CCN(C(=C(C(=O)C)C(=O)C)N)CC1 |
| SPLASH |
splash10-0006-9400000000-ba6af8c3f51eb597b5d8 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-[amino(1-piperazinyl)methylidene]pentane-2,4-dione
3-[amino(piperazin-1-yl)methylene]pentane-2,4-dione
3-[amino(piperazin-1-yl)methylidene]pentane-2,4-dione
3-[amino(piperazino)methylene]pentane-2,4-dione
3-[azanyl(piperazin-1-yl)methylidene]pentane-2,4-dione
Pentane-2,4-dione, 3-amino(1-piperazino)methylene- |
| Wiley ID |
1421738 |
![3-[Amino(1-piperazinyl)methylene]-2,4-pentanedione](/api/spectrum/8uEnZidUPFM/structure.png?h=300&w=458 "3-[Amino(1-piperazinyl)methylene]-2,4-pentanedione")
