| SpectraBase Spectrum ID |
6YOOUvSod2m |
| Name |
5,6,9,10-tetrahydro-5a,9a-methanobenzo[g]phthazin-1,4-dicarbonsaure-dimethylester |
| CAS Registry Number |
104438-64-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O4 |
| InChI |
InChI=1S/C17H18N2O4/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/h3-4H,5-9H2,1-2H3 |
| InChIKey |
RKLGYNTUVPDXCJ-UHFFFAOYSA-N |
| Molecular Weight |
314.341 g/mol |
| SMILES |
C123C(Cc4c(C3)c(nnc4C(=O)OC)C(=O)OC)(CC=CC2)C1 |
| SPLASH |
splash10-06tb-4984000000-edbb8f1da7aee2ee8288 |
| Source of Spectrum |
K-119-3863-4 |
| Synonyms |
4,7-Dimethyl 5,6-diazatetracyclo[8.4.1.0(1,10).0(3,8)]pentadeca-3(8),4,6,12-tetraene-4,7-dicarboxylate |
| Wiley ID |
1315005 |
![5,6,9,10-tetrahydro-5a,9a-methanobenzo[g]phthazin-1,4-dicarbonsaure-dimethylester](/api/spectrum/6YOOUvSod2m/structure.png?h=300&w=458 "5,6,9,10-tetrahydro-5a,9a-methanobenzo[g]phthazin-1,4-dicarbonsaure-dimethylester")
