| SpectraBase Spectrum ID |
OgOgsrrkVS |
| Name |
1H-isoindole-2-acetamide, N-cycloheptyl-2,3-dihydro-alpha-[2-(methylsulfonyl)ethyl]-1-oxo-, (alpha~2~S)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
392.176978560 u |
| Formula |
C20H28N2O4S |
| InChI |
InChI=1S/C20H28N2O4S/c1-27(25,26)13-12-18(19(23)21-16-9-4-2-3-5-10-16)22-14-15-8-6-7-11-17(15)20(22)24/h6-8,11,16,18H,2-5,9-10,12-14H2,1H3,(H,21,23) |
| InChIKey |
BXEYQJJMCCRBBY-UHFFFAOYSA-N |
| Molecular Weight |
392.514 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1576 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12678717 |
| Temperature |
23.85 °C |
![1H-isoindole-2-acetamide, N-cycloheptyl-2,3-dihydro-alpha-[2-(methylsulfonyl)ethyl]-1-oxo-, (alpha~2~S)-](/api/spectrum/OgOgsrrkVS/structure.png?h=300&w=458 "1H-isoindole-2-acetamide, N-cycloheptyl-2,3-dihydro-alpha-[2-(methylsulfonyl)ethyl]-1-oxo-, (alpha~2~S)-")
