| SpectraBase Spectrum ID |
62HgBPqPAM2 |
| Name |
7-Chloro-1-([-3-(dimethylamino)propyl]imino)-3-(4-nitrophenyl)-1,3,4,10-tetrahydro-9(2H)-acridinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
452.161518378 u |
| Formula |
C24H25ClN4O3 |
| InChI |
InChI=1S/C24H25ClN4O3/c1-28(2)11-3-10-26-21-12-16(15-4-7-18(8-5-15)29(31)32)13-22-23(21)24(30)19-14-17(25)6-9-20(19)27-22/h4-9,14,16H,3,10-13H2,1-2H3,(H,27,30)/b26-21+ |
| InChIKey |
YUDOEBWLNPOLQJ-YYADALCUSA-N |
| Molecular Weight |
452.942 g/mol |
| SMILES |
C12=C(C(C3=C(N2)CC(C\C3=N\CCCN(C)C)C2=CC=C(C=C2)N(=O)=O)=O)C=C(C=C1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.864062 |
![7-Chloro-1-([-3-(dimethylamino)propyl]imino)-3-(4-nitrophenyl)-1,3,4,10-tetrahydro-9(2H)-acridinone](/api/spectrum/62HgBPqPAM2/structure.png?h=300&w=458 "7-Chloro-1-([-3-(dimethylamino)propyl]imino)-3-(4-nitrophenyl)-1,3,4,10-tetrahydro-9(2H)-acridinone")
