| SpectraBase Spectrum ID |
B4h4X2Tkjg9 |
| Name |
1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-[[4-(1-piperidinylsulfonyl)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 |
495.138340580 u |
| Formula |
C26H26ClN3O3S |
| InChI |
InChI=1S/C26H26ClN3O3S/c27-24-11-5-2-8-19(24)18-30-25(22-9-3-4-10-23(22)26(30)31)28-20-12-14-21(15-13-20)34(32,33)29-16-6-1-7-17-29/h2-5,8-15,25,28H,1,6-7,16-18H2 |
| InChIKey |
MZPJHBAZGMOLLI-UHFFFAOYSA-N |
| Molecular Weight |
496.025 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2933 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689612 |
![1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-[[4-(1-piperidinylsulfonyl)phenyl]amino]-](/api/spectrum/B4h4X2Tkjg9/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-[[4-(1-piperidinylsulfonyl)phenyl]amino]-")
