| SpectraBase Spectrum ID |
2Vtjo9bMqk9 |
| Name |
12-(3'-Pyridyl)acenaphtho[1,2-g]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H14N2 |
| InChI |
InChI=1S/C24H14N2/c1-4-15-5-2-8-20-22(15)19(7-1)21-12-17-14-26-11-9-18(17)23(24(20)21)16-6-3-10-25-13-16/h1-14H |
| InChIKey |
QALZAIUKQJBDLT-UHFFFAOYSA-N |
| Molecular Weight |
330.390 g/mol |
| SMILES |
c1-2c(-c3cccc4c3c2ccc4)cc2c(c1-c1cnccc1)ccnc2 |
| SPLASH |
splash10-001i-0009000000-3261d28357a53e76dcf0 |
| Source of Spectrum |
AH-129-1046-13 |
| Synonyms |
12-(3-pyridinyl)acenaphtho[1,2-g]isoquinoline |
| Wiley ID |
770478 |
![12-(3'-Pyridyl)acenaphtho[1,2-g]isoquinoline](/api/spectrum/2Vtjo9bMqk9/structure.png?h=300&w=458 "12-(3'-Pyridyl)acenaphtho[1,2-g]isoquinoline")
