| SpectraBase Spectrum ID |
4ftfuxv8js3 |
| Name |
4-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}butanoic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.093642857 u |
| Formula |
C14H18N2O5S |
| InChI |
InChI=1S/C14H18N2O5S/c1-10(17)16-8-6-11-9-12(4-5-13(11)16)22(20,21)15-7-2-3-14(18)19/h4-5,9,15H,2-3,6-8H2,1H3,(H,18,19) |
| InChIKey |
GANNFJBGJOCEIL-UHFFFAOYSA-N |
| Molecular Weight |
326.367 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5669 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329707 |
| Temperature |
23.85 °C |
![4-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}butanoic acid](/api/spectrum/4ftfuxv8js3/structure.png?h=300&w=458 "4-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}butanoic acid")
