| SpectraBase Spectrum ID |
KbYC4FpW0MK |
| Name |
10-(3-chlorophenyl)-7,7-dimethyl-6,7,8,10-tetrahydro[1,3]dioxolo[4,5-b]acridin-9(5H)-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.113171205 u |
| Formula |
C22H20ClNO3 |
| InChI |
InChI=1S/C22H20ClNO3/c1-22(2)9-16-21(17(25)10-22)20(12-4-3-5-13(23)6-12)14-7-18-19(27-11-26-18)8-15(14)24-16/h3-8,20,24H,9-11H2,1-2H3 |
| InChIKey |
PCLMXIXWBZJXGB-UHFFFAOYSA-N |
| Molecular Weight |
381.859 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5795 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12306086; Lab Info: SAS; Lab Number: TST-0006016 |
![10-(3-chlorophenyl)-7,7-dimethyl-6,7,8,10-tetrahydro[1,3]dioxolo[4,5-b]acridin-9(5H)-one](/api/spectrum/KbYC4FpW0MK/structure.png?h=300&w=458 "10-(3-chlorophenyl)-7,7-dimethyl-6,7,8,10-tetrahydro[1,3]dioxolo[4,5-b]acridin-9(5H)-one")
