| SpectraBase Spectrum ID |
Dqb2JXetWoL |
| Name |
11,12,13,14,16-pentaazatetracyclo[8.7.0.0(2,7).0(11,15)]heptadeca-1(10),2,4,6,8,12,15-heptaene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N5 |
| InChI |
InChI=1S/C12H9N5/c1-2-4-9-8(3-1)5-6-11-10(9)7-13-12-14-15-16-17(11)12/h1-6H,7H2,(H,13,14,16) |
| InChIKey |
VVZHTYCWSHCZOI-UHFFFAOYSA-N |
| Molecular Weight |
223.239 g/mol |
| SMILES |
N1C2=NCc3c4c(ccc3N2N=N1)cccc4 |
| SPLASH |
splash10-00r6-5910000000-e6285cd69d591cbe0ed3 |
| Source of Spectrum |
IY-2-5145-5 |
| Synonyms |
Benzo[f][1,2,3,4]tetrazolo[1,5-a]quinazoline, 1,11-dihydro- |
| Wiley ID |
1659438 |
![11,12,13,14,16-pentaazatetracyclo[8.7.0.0(2,7).0(11,15)]heptadeca-1(10),2,4,6,8,12,15-heptaene](/api/spectrum/Dqb2JXetWoL/structure.png?h=300&w=458 "11,12,13,14,16-pentaazatetracyclo[8.7.0.0(2,7).0(11,15)]heptadeca-1(10),2,4,6,8,12,15-heptaene")
