| SpectraBase Spectrum ID |
7grJxVF1q6V |
| Name |
5,6,12a-triazadibenzo[b,h]bicyclo[5.4.0]undec-5-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3 |
| InChI |
InChI=1S/C16H15N3/c1-3-7-14-12(5-1)9-10-19-11-13-6-2-4-8-15(13)18-16(19)17-14/h1-8H,9-11H2,(H,17,18) |
| InChIKey |
WFLYQARLOGIJRR-UHFFFAOYSA-N |
| Molecular Weight |
249.317 g/mol |
| SMILES |
N1c2c(CCN3Cc4ccccc4N=C13)cccc2 |
| SPLASH |
splash10-0002-0090000000-b359adf5c55c02ec8bb9 |
| Source of Spectrum |
J-58-1695-21 |
| Synonyms |
5,6,11a-triazadibenzo[b,h]bicyclo[5.4.0]undec-5-ene
7,12,13,13a-tetrahydro-6aH-cinnolino[4,3-c][1]benzazepine |
| Wiley ID |
1252409 |
![5,6,12a-triazadibenzo[b,h]bicyclo[5.4.0]undec-5-ene](/api/spectrum/7grJxVF1q6V/structure.png?h=300&w=458 "5,6,12a-triazadibenzo[b,h]bicyclo[5.4.0]undec-5-ene")
