| SpectraBase Spectrum ID |
iIxbz0ilSS |
| Name |
3-{2-[2-(2-HYDROXYIMINO-1-METHYL-PROPYLIDENEAMINO)-ETHYLAMINO]-ETHYLIMINO}-BUTAN-2-ONE_OXIME;H2MDO |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H21N5O2 |
| InChI |
InChI=1S/C12H23N5O2/c1-9(11(3)16-18)14-7-5-13-6-8-15-10(2)12(4)17-19/h13,18-19H,5-8H2,1-4H3/b14-9+,15-10+,16-11+,17-12+ |
| InChIKey |
PFRBFZMEVKREBI-DFYQYMBYSA-N |
| Literature Reference Author |
O.DALMAN,M.TUEFEKCI,S.NOHUT,S.GUENER,S.KARABOECEK |
| Literature Reference Citation |
J.PHARM.BIOM.ANAL.,27,183(2002) |
| Literature Reference DOI |
10.1016/s0731-7085(01)00519-2 |
| Molecular Weight |
267.331 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWMZ45106 |
![3-{2-[2-(2-HYDROXYIMINO-1-METHYL-PROPYLIDENEAMINO)-ETHYLAMINO]-ETHYLIMINO}-BUTAN-2-ONE_OXIME;H2MDO](/api/spectrum/iIxbz0ilSS/structure.png?h=300&w=458 "3-{2-[2-(2-HYDROXYIMINO-1-METHYL-PROPYLIDENEAMINO)-ETHYLAMINO]-ETHYLIMINO}-BUTAN-2-ONE_OXIME;H2MDO")
