| SpectraBase Spectrum ID |
Gl315FU0MHO |
| Name |
benz[cd]indole-1-acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-1,2-dihydro-2-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.058276310 u |
| Formula |
C20H13ClF2N2O3 |
| InChI |
InChI=1S/C20H13ClF2N2O3/c21-20(22,23)28-14-9-7-13(8-10-14)24-17(26)11-25-16-6-2-4-12-3-1-5-15(18(12)16)19(25)27/h1-10H,11H2,(H,24,26) |
| InChIKey |
BTGVCLFBSCEMGE-UHFFFAOYSA-N |
| Molecular Weight |
402.785 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14746 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310674; Lab Info: SAD; Lab Number: 104 |
![N-[4-(Chloro-difluoro-methoxy)-phenyl]-2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetamide](/api/spectrum/Gl315FU0MHO/structure.png?h=300&w=458 "N-[4-(Chloro-difluoro-methoxy)-phenyl]-2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetamide")
