| SpectraBase Spectrum ID |
E0wEs1ydmsd |
| Name |
N-[4-(1-azepanylsulfonyl)phenyl]-2-(2-methoxyethyl)-3-oxo-4-isoindolinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
471.182792215 u |
| Formula |
C24H29N3O5S |
| InChI |
InChI=1S/C24H29N3O5S/c1-32-16-15-26-17-18-7-6-8-21(22(18)24(26)29)23(28)25-19-9-11-20(12-10-19)33(30,31)27-13-4-2-3-5-14-27/h6-12H,2-5,13-17H2,1H3,(H,25,28) |
| InChIKey |
LKXHKBRIEUGBQP-UHFFFAOYSA-N |
| Molecular Weight |
471.572 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5608 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668393 |
| Temperature |
23.85 °C |
![N-[4-(1-azepanylsulfonyl)phenyl]-2-(2-methoxyethyl)-3-oxo-4-isoindolinecarboxamide](/api/spectrum/E0wEs1ydmsd/structure.png?h=300&w=458 "N-[4-(1-azepanylsulfonyl)phenyl]-2-(2-methoxyethyl)-3-oxo-4-isoindolinecarboxamide")
