| SpectraBase Spectrum ID |
A8udPyP8IPB |
| Name |
1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-[[3-(methylthio)phenyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.090662113 u |
| Formula |
C22H19ClN2OS |
| InChI |
InChI=1S/C22H19ClN2OS/c1-27-17-9-6-8-16(13-17)24-21-18-10-3-4-11-19(18)22(26)25(21)14-15-7-2-5-12-20(15)23/h2-13,21,24H,14H2,1H3 |
| InChIKey |
LLBKWRYBICSQRV-UHFFFAOYSA-N |
| Molecular Weight |
394.920 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2867 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689287 |
![1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-[[3-(methylthio)phenyl]amino]-](/api/spectrum/A8udPyP8IPB/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-[[3-(methylthio)phenyl]amino]-")
