| SpectraBase Spectrum ID |
4JoJXA3sf5J |
| Name |
{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}(phenyl)aceticacid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.093642857 u |
| Formula |
C18H18N2O5S |
| InChI |
InChI=1S/C18H18N2O5S/c1-12(21)20-10-9-14-11-15(7-8-16(14)20)26(24,25)19-17(18(22)23)13-5-3-2-4-6-13/h2-8,11,17,19H,9-10H2,1H3,(H,22,23) |
| InChIKey |
XDPBBCWFSQYXFT-UHFFFAOYSA-N |
| Molecular Weight |
374.411 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7561 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329768 |
![{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}(phenyl)aceticacid](/api/spectrum/4JoJXA3sf5J/structure.png?h=300&w=458 "{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}(phenyl)aceticacid")
