| SpectraBase Spectrum ID |
AiE7Un1kFja |
| Name |
acetic acid, [[(2,3-dihydro-1,3,3-trimethyl-2-oxo-1H-indol-5-yl)sulfonyl]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 |
312.077992792 u |
| Formula |
C13H16N2O5S |
| InChI |
InChI=1S/C13H16N2O5S/c1-13(2)9-6-8(21(19,20)14-7-11(16)17)4-5-10(9)15(3)12(13)18/h4-6,14H,7H2,1-3H3,(H,16,17) |
| InChIKey |
HMVIMTLQBTUOPT-UHFFFAOYSA-N |
| Molecular Weight |
312.340 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8530 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12719742 |
![acetic acid, [[(2,3-dihydro-1,3,3-trimethyl-2-oxo-1H-indol-5-yl)sulfonyl]amino]-](/api/spectrum/AiE7Un1kFja/structure.png?h=300&w=458 "acetic acid, [[(2,3-dihydro-1,3,3-trimethyl-2-oxo-1H-indol-5-yl)sulfonyl]amino]-")
