| SpectraBase Spectrum ID |
CRSjGZnbxhk |
| Name |
6-Acetamido-9,11-dimethyl-5H-benzo[A]phenanthrazin-5-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.093248935 u |
| Formula |
C20H16N2O2S |
| InChI |
InChI=1S/C20H16N2O2S/c1-10-8-11(2)16-15(9-10)25-20-17(22-16)13-6-4-5-7-14(13)19(24)18(20)21-12(3)23/h4-9H,1-3H3,(H,21,23) |
| InChIKey |
ZVEPFTVRYCGIBK-UHFFFAOYSA-N |
| Molecular Weight |
348.420 g/mol |
| SMILES |
N(C=1C(C=2C=CC=CC2C2=NC=3C(C)=CC(C)=CC3SC12)=O)C(C)=O |
| Spectrum/Structure Validation Score (Raman) |
0.945919 |
![6-Acetamido-9,11-dimethyl-5H-benzo[A]phenanthrazin-5-one](/api/spectrum/CRSjGZnbxhk/structure.png?h=300&w=458 "6-Acetamido-9,11-dimethyl-5H-benzo[A]phenanthrazin-5-one")
