| SpectraBase Spectrum ID |
CiZYgnVikCb |
| Name |
5,8-Etheno-1H-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione, 6-azido-5,5a,6,7,7a,8-hexahydro-2-phenyl- |
| Alternate Name(s) |
3-Azido-N-phenyl-7,8-diazatricyclo[4.2.2.0(2,5)]dec-9-ene-7,8-dicarboximide
9-Azido-4-phenyl-2,4,6-triazatetracyclo[5.4.2.0(2,6).0(8,11)]tridec-12-ene-3,5-dione |
| CAS Registry Number |
99140-98-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N6O2 |
| InChI |
InChI=1S/C16H14N6O2/c17-19-18-11-8-10-12-6-7-13(14(10)11)22-16(24)20(15(23)21(12)22)9-4-2-1-3-5-9/h1-7,10-14H,8H2 |
| InChIKey |
DEQGMMGQPZEBFO-UHFFFAOYSA-N |
| Molecular Weight |
322.328 g/mol |
| SMILES |
C1(N2N(C(N1c1ccccc1)=O)C1C=CC2C2C1CC2N=[N+]=[N-])=O |
| SPLASH |
splash10-003u-9060000000-ee069454619833d132a5 |
| Source of Spectrum |
K-118-3373-3 |
| Wiley ID |
1321487 |
![5,8-Etheno-1H-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione, 6-azido-5,5a,6,7,7a,8-hexahydro-2-phenyl-](/api/spectrum/CiZYgnVikCb/structure.png?h=300&w=458 "5,8-Etheno-1H-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione, 6-azido-5,5a,6,7,7a,8-hexahydro-2-phenyl-")
