| SpectraBase Spectrum ID |
4KQJQUqGjQ |
| Name |
1,2:7,8-Dibenzo-3.6,15,18-tetraazatricyclo[13.3.0.0(2,6)]octadeca-1(18),2,4,10,16-pentaene-8,12-diyne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14N4 |
| InChI |
InChI=1S/C22H14N4/c1-2-4-10-16-26-20-14-8-6-12-18(20)24-22(26)21-23-17-11-5-7-13-19(17)25(21)15-9-3-1/h1-2,5-8,11-14H,15-16H2/b2-1- |
| InChIKey |
QKFYWRMSTUJOCH-UPHRSURJSA-N |
| Molecular Weight |
334.382 g/mol |
| SMILES |
c12-c3nc4ccccc4[n]3CC#C\C=C/C#CC[n]1c1ccccc1n2 |
| SPLASH |
splash10-001i-0009000000-91a895fef9dfd2cd6c8d |
| Source of Spectrum |
J-61-4260-5 |
| Wiley ID |
1331362 |
![1,2:7,8-Dibenzo-3.6,15,18-tetraazatricyclo[13.3.0.0(2,6)]octadeca-1(18),2,4,10,16-pentaene-8,12-diyne](/api/spectrum/4KQJQUqGjQ/structure.png?h=300&w=458 "1,2:7,8-Dibenzo-3.6,15,18-tetraazatricyclo[13.3.0.0(2,6)]octadeca-1(18),2,4,10,16-pentaene-8,12-diyne")
