| SpectraBase Spectrum ID |
6dxRy0iLFi3 |
| Name |
acetic acid, [(2,3-dihydro-2-oxo-1H-indol-5-yl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
255.020143563 u |
| Formula |
C10H9NO5S |
| InChI |
InChI=1S/C10H9NO5S/c12-9-4-6-3-7(1-2-8(6)11-9)17(15,16)5-10(13)14/h1-3H,4-5H2,(H,11,12)(H,13,14) |
| InChIKey |
ONRDUQZYIFGBJB-UHFFFAOYSA-N |
| Molecular Weight |
255.244 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9325 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/14228174 |
![acetic acid, [(2,3-dihydro-2-oxo-1H-indol-5-yl)sulfonyl]-](/api/spectrum/6dxRy0iLFi3/structure.png?h=300&w=458 "acetic acid, [(2,3-dihydro-2-oxo-1H-indol-5-yl)sulfonyl]-")
