| SpectraBase Spectrum ID |
4rmdSB6BJDS |
| Name |
2-(2-methoxyethyl)-3-oxo-N-[1-(2-thienyl)ethyl]-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 |
344.119463683 u |
| Formula |
C18H20N2O3S |
| InChI |
InChI=1S/C18H20N2O3S/c1-12(15-7-4-10-24-15)19-17(21)14-6-3-5-13-11-20(8-9-23-2)18(22)16(13)14/h3-7,10,12H,8-9,11H2,1-2H3,(H,19,21) |
| InChIKey |
YRWNREKJWUVGLV-UHFFFAOYSA-N |
| Molecular Weight |
344.429 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5682 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668483 |
| Temperature |
29.85 °C |
![2-(2-methoxyethyl)-3-oxo-N-[1-(2-thienyl)ethyl]-4-isoindolinecarboxamide](/api/spectrum/4rmdSB6BJDS/structure.png?h=300&w=458 "2-(2-methoxyethyl)-3-oxo-N-[1-(2-thienyl)ethyl]-4-isoindolinecarboxamide")
