| SpectraBase Spectrum ID |
IdZmuNTIORF |
| Name |
(p)-1,12-Dimethyl-5,4:8,9-benzo[C]phenanthrenebiscarbolatam |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.105527697 u |
| Formula |
C22H14N2O2 |
| InChI |
InChI=1S/C22H14N2O2/c1-9-3-5-14-19-12(21(25)23-14)7-11-8-13-20-15(24-22(13)26)6-4-10(2)17(20)18(11)16(9)19/h3-8H,1-2H3,(H,23,25)(H,24,26) |
| InChIKey |
UMXDBSARPVFTRW-UHFFFAOYSA-N |
| Molecular Weight |
338.366 g/mol |
| SMILES |
C12=C3C(C(C)=CC=C3NC1=O)=C1C(=C2)C=C2C3=C(C=CC(=C13)C)NC2=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895046 |
![(P)-1,12-Dimethyl-5,4:8,9-benzo[c]phenanthrenebiscarbolatam](/api/spectrum/IdZmuNTIORF/structure.png?h=300&w=458 "(P)-1,12-Dimethyl-5,4:8,9-benzo[c]phenanthrenebiscarbolatam")
