![{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetic acid](/api/spectrum/B7558tEQer6/structure.png?h=300&w=458 "{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetic acid")
| SpectraBase Compound ID | KFSolvfn55P |
|---|---|
| InChI | InChI=1S/C13H16N2O5S/c1-2-12(16)15-6-5-9-7-10(3-4-11(9)15)21(19,20)14-8-13(17)18/h3-4,7,14H,2,5-6,8H2,1H3,(H,17,18) |
| InChIKey | QIFWGMGTHOHGKO-UHFFFAOYSA-N |
| Mol Weight | 312.34 g/mol |
| Molecular Formula | C13H16N2O5S |
| Exact Mass | 312.077993 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | B7558tEQer6 |
|---|---|
| Name | {[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetic 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 | 312.077992792 u |
| Formula | C13H16N2O5S |
| InChI | InChI=1S/C13H16N2O5S/c1-2-12(16)15-6-5-9-7-10(3-4-11(9)15)21(19,20)14-8-13(17)18/h3-4,7,14H,2,5-6,8H2,1H3,(H,17,18) |
| InChIKey | QIFWGMGTHOHGKO-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_2020_7559 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329766 |