| SpectraBase Spectrum ID |
F7Ej23xiuMP |
| Name |
2,4a,5,6,9,10-hexahydro-5a,9a-methanobenzo[g]phthalazin-1,4-dicarbonsaure-dimethylester |
| CAS Registry Number |
104438-63-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O4 |
| InChI |
InChI=1S/C17H20N2O4/c1-22-14(20)12-10-7-16-5-3-4-6-17(16,9-16)8-11(10)13(19-18-12)15(21)23-2/h3-4,10,19H,5-9H2,1-2H3 |
| InChIKey |
LSEIYPWFYOUQEE-UHFFFAOYSA-N |
| Molecular Weight |
316.357 g/mol |
| SMILES |
N1N=C(C2C(=C1C(=O)OC)CC13C(C2)(C3)CC=CC1)C(=O)OC |
| SPLASH |
splash10-0bvl-9440000000-72b46556cf356ead5e06 |
| Source of Spectrum |
K-119-3863-3 |
| Synonyms |
4,7-Dimethyl 5,6-diazatetracyclo[8.4.1.0(1,10).0(3,8)]pentadeca-3,6,12-triene-4,7-dicarboxylate |
| Wiley ID |
1316703 |
![2,4a,5,6,9,10-hexahydro-5a,9a-methanobenzo[g]phthalazin-1,4-dicarbonsaure-dimethylester](/api/spectrum/F7Ej23xiuMP/structure.png?h=300&w=458 "2,4a,5,6,9,10-hexahydro-5a,9a-methanobenzo[g]phthalazin-1,4-dicarbonsaure-dimethylester")
