| SpectraBase Spectrum ID |
Jmqs2qgjSbi |
| Name |
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.)- |
| Alternate Name(s) |
(1S,2S,3R)-2,3-dibromo-1-ethoxy-1,2,3,4-tetrahydrobenzo[g]pyridazino[1,2-b]phthalazine-6,13-dione
1-Ethoxy-2,3-dibromo-4a,12a-diaza-1,2,3,4,40,5,12,12a-octahydronaphthacen-5,12-dione |
| CAS Registry Number |
65417-12-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16Br2N2O3 |
| 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 |
| Molecular Weight |
468.145 g/mol |
| SMILES |
C1(N2N(C(c3c1cc1c(c3)cccc1)=O)[C@]([C@@]([C@@](C2)(Br)[H])(Br)[H])(OCC)[H])=O |
| SPLASH |
splash10-0fb9-3897300000-51a69966b57929ed53e6 |
| Source of Spectrum |
F-33-2113-0 |
| Wiley ID |
1391826 |
![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.)-](/api/spectrum/Jmqs2qgjSbi/structure.png?h=300&w=458 "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.)-")
