| SpectraBase Spectrum ID |
KV3gCEzpVAk |
| Name |
N(2)-[ 6,8(1),16-Triazatetracyclo[11.4.0(5,17).0(7,16).0(9,14)]heptadeca-1,3,5(17),6,9,11,13-heptaenyl]-guanidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3 |
| InChI |
InChI=1S/C14H11N3/c1-2-6-11-10(5-1)9-17-13-8-4-3-7-12(13)16-14(17)15-11/h1-8H,9H2,(H,15,16) |
| InChIKey |
RJYXSSCKLZJVEZ-UHFFFAOYSA-N |
| Molecular Weight |
221.263 g/mol |
| SMILES |
N1c2ccccc2N2C1=Nc1c(C2)cccc1 |
| SPLASH |
splash10-00di-0090000000-740f6f5f064abd4274d4 |
| Source of Spectrum |
K-127-1648-8 |
| Synonyms |
1,5-dihydrobenzimidazo[2,1-b]quinazoline
5,11-Dihydro-4b,10,11-triaza-benzo[b]fluorene |
| Wiley ID |
1221475 |
![N(2)-[ 6,8(1),16-Triazatetracyclo[11.4.0(5,17).0(7,16).0(9,14)]heptadeca-1,3,5(17),6,9,11,13-heptaenyl]-guanidine](/api/spectrum/KV3gCEzpVAk/structure.png?h=300&w=458 "N(2)-[ 6,8(1),16-Triazatetracyclo[11.4.0(5,17).0(7,16).0(9,14)]heptadeca-1,3,5(17),6,9,11,13-heptaenyl]-guanidine")
