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Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione, 2,3-dibromo-1-ethoxy-1,2,3,4-tetrahydro-, (1.alpha.,2.beta.,3.beta.)-

Compound with spectra: 1 MS (GC)

Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione, 2,3-dibromo-1-ethoxy-1,2,3,4-tetrahydro-, (1.alpha.,2.beta.,3.beta.)-
SpectraBase Compound ID HCyfOQV5vWF
InChI InChI=1S/C18H16Br2N2O3/c1-2-25-18-15(20)14(19)9-21-16(23)12-7-10-5-3-4-6-11(10)8-13(12)17(24)22(18)21/h3-8,14-15,18H,2,9H2,1H3/t14-,15-,18+/m1/s1
InChIKey ZJMRXUQUEVGOHP-RKVPGOIHSA-N
Mol Weight 468.15 g/mol
Molecular Formula C18H16Br2N2O3
Exact Mass 465.952768 g/mol
Enantiomer InChIKey ZJMRXUQUEVGOHP-RLFYNMQTSA-N

View Spectrum of Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione, 2,3-dibromo-1-ethoxy-1,2,3,4-tetrahydro-, (1.alpha.,2.beta.,3.beta.)-

MS (GC) Spectrum
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Source of Spectrum F-33-2113-0
PNRSWUACPYJWCF-UHFFFAOYSA-N
N-BENZYL-ETHANOLAMINE-PENTA-CYCLOUNDECANE
3(2H)-Pyridazinone, 6-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-
4,5-Dicarbomethoxy-12,12-dimethyl-11-spiro(1',1'-cyclopropyl)-syn, anti-tetracyclo(6.2.1.1/3,6/.0/2,7/)dodeca-2(7),4-dien
8,5'-O-CYCLOINOSINE
7-O-.beta.-D-Acetylglucoside-(methylene-1',3'-dioxy)isoflavone
(M,1S,2R,4S,1'S,2'R,4'S)-N-{1-[2-(2'-Hydroxy-7',7'-dimethylbicyclo[2.2.1]hept-1'-ylmethylsulfonamido)1-naphthyl]-2-naphthyl}-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
2-(AMINOMETHYL)-PYRIDINE-PENTA-CYCLOUNDECANE
PITUCAMYCIN
1H-benz[g]indole-3-carboxylic acid, 1-(2-cyclopentylethyl)-5-hydroxy-2-methyl-, ethyl ester
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