| SpectraBase Spectrum ID |
3xb1NgOSXJ5 |
| Name |
1H-isoindol-1-one, 2,3-dihydro-3-[(2,3,4,5,6-pentafluorophenyl)amino]-2-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
404.094803861 u |
| Formula |
C21H13F5N2O |
| InChI |
InChI=1S/C21H13F5N2O/c22-14-15(23)17(25)19(18(26)16(14)24)27-20-12-8-4-5-9-13(12)21(29)28(20)10-11-6-2-1-3-7-11/h1-9,20,27H,10H2 |
| InChIKey |
QVWNSBKZEXABAT-UHFFFAOYSA-N |
| Molecular Weight |
404.340 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2989 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689708 |
![1H-isoindol-1-one, 2,3-dihydro-3-[(2,3,4,5,6-pentafluorophenyl)amino]-2-(phenylmethyl)-](/api/spectrum/3xb1NgOSXJ5/structure.png?h=300&w=458 "1H-isoindol-1-one, 2,3-dihydro-3-[(2,3,4,5,6-pentafluorophenyl)amino]-2-(phenylmethyl)-")
