| SpectraBase Spectrum ID |
EGSpoLCMuSd |
| Name |
1H-isoindol-1-one, 2,3-dihydro-6,7-dimethoxy-2-[4-(trifluoromethoxy)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
353.087492420 u |
| Formula |
C17H14F3NO4 |
| InChI |
InChI=1S/C17H14F3NO4/c1-23-13-8-3-10-9-21(16(22)14(10)15(13)24-2)11-4-6-12(7-5-11)25-17(18,19)20/h3-8H,9H2,1-2H3 |
| InChIKey |
OZUMCXIPIMYOSF-UHFFFAOYSA-N |
| Molecular Weight |
353.297 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17859 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11270406; Lab Info: FG; Lab Number: FG-0000004 |
![6,7-Dimethoxy-2-[4-(trifluoromethoxy)phenyl]-3H-isoindol-1-one](/api/spectrum/EGSpoLCMuSd/structure.png?h=300&w=458 "6,7-Dimethoxy-2-[4-(trifluoromethoxy)phenyl]-3H-isoindol-1-one")
