| SpectraBase Spectrum ID |
EfgKMOt0I2L |
| Name |
7-(3,4-Dichlorophenyl)-10,10-Dimethyl-7,9,10,11-tetrahydro-9H-benzo[c]acridin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H21Cl2NO |
| InChI |
InChI=1S/C25H21Cl2NO/c1-25(2)12-20-23(21(29)13-25)22(15-8-10-18(26)19(27)11-15)17-9-7-14-5-3-4-6-16(14)24(17)28-20/h3-11,22,28H,12-13H2,1-2H3 |
| InChIKey |
MFMHOXMSGYDFSD-UHFFFAOYSA-N |
| Instrument Name |
Agilent-6890/5973N -GL/MS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0007.213 |
| Molecular Weight |
422.355 g/mol |
| SMILES |
N1c2c3ccccc3ccc2C(C=2C(CC(CC12)(C)C)=O)c1ccc(c(c1)Cl)Cl |
| SPLASH |
splash10-0j4i-0039600000-225c99eecdcc9044c2d8 |
| Source of Spectrum |
ARK-2006-122-3i |
| Wiley ID |
1871246 |
![7-(3,4-Dichlorophenyl)-10,10-Dimethyl-7,9,10,11-tetrahydro-9H-benzo[c]acridin-8-one](/api/spectrum/EfgKMOt0I2L/structure.png?h=300&w=458 "7-(3,4-Dichlorophenyl)-10,10-Dimethyl-7,9,10,11-tetrahydro-9H-benzo[c]acridin-8-one")
