| SpectraBase Spectrum ID |
7Wcq3BHkkNn |
| Name |
11,12-diazatetracyclo[7.3.0(2,7).0(8,10)]dodeca-2,4,6-trien-11-carboxanilid |
| Alternate Name(s) |
N-phenyl-2a,2b,6b,6c-tetrahydro-1,2-diazabenzo[a]cyclopropa[cd]pentalene-2(1H)-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3O |
| InChI |
InChI=1S/C17H15N3O/c21-17(18-10-6-2-1-3-7-10)20-16-13-11-8-4-5-9-12(11)15(19-20)14(13)16/h1-9,13-16,19H,(H,18,21) |
| InChIKey |
IXMVMAGROWXFSJ-UHFFFAOYSA-N |
| Molecular Weight |
277.327 g/mol |
| SMILES |
N1N(C(Nc2ccccc2)=O)C2C3C1c1ccccc1C23 |
| SPLASH |
splash10-001i-1900000000-37b23f176007cd7aee70 |
| Source of Spectrum |
H-69-669-16 |
| Wiley ID |
1281142 |
![11,12-diazatetracyclo[7.3.0(2,7).0(8,10)]dodeca-2,4,6-trien-11-carboxanilid](/api/spectrum/7Wcq3BHkkNn/structure.png?h=300&w=458 "11,12-diazatetracyclo[7.3.0(2,7).0(8,10)]dodeca-2,4,6-trien-11-carboxanilid")
