| SpectraBase Spectrum ID |
JMHwuC9FLI5 |
| Name |
Benzo[G]pyridazino[1,2-B]phthalazine-6,13-dione, 1,2,3,4,8,9,10,11-octahydro-1,4-diphenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
422.199428083 u |
| Formula |
C28H26N2O2 |
| InChI |
InChI=1S/C28H26N2O2/c31-27-23-17-21-13-7-8-14-22(21)18-24(23)28(32)30-26(20-11-5-2-6-12-20)16-15-25(29(27)30)19-9-3-1-4-10-19/h1-6,9-12,17-18,25-26H,7-8,13-16H2 |
| InChIKey |
OWPGSTNPEQAJTO-UHFFFAOYSA-N |
| Molecular Weight |
422.528 g/mol |
| SMILES |
C1(N2N(C(C3=C1C=C1C(=C3)CCCC1)=O)C(CCC2C=1C=CC=CC1)C1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.834081 |
![Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione, 1,2,3,4,8,9,10,11-octahydro-1,4-diphenyl-](/api/spectrum/JMHwuC9FLI5/structure.png?h=300&w=458 "Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione, 1,2,3,4,8,9,10,11-octahydro-1,4-diphenyl-")
