![ethyl ({3-phenyl-2-[(2-thienylsulfonyl)amino]propanoyl}amino)acetate](/api/spectrum/6KrJIRsR7R3/structure.png?h=300&w=458 "ethyl ({3-phenyl-2-[(2-thienylsulfonyl)amino]propanoyl}amino)acetate")
| SpectraBase Compound ID | 5FN2LrG7GcH |
|---|---|
| InChI | InChI=1S/C17H20N2O5S2/c1-2-24-15(20)12-18-17(21)14(11-13-7-4-3-5-8-13)19-26(22,23)16-9-6-10-25-16/h3-10,14,19H,2,11-12H2,1H3,(H,18,21) |
| InChIKey | KDEBSQJXNYOVJU-UHFFFAOYSA-N |
| Mol Weight | 396.48 g/mol |
| Molecular Formula | C17H20N2O5S2 |
| Exact Mass | 396.081364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6KrJIRsR7R3 |
|---|---|
| Name | ethyl ({3-phenyl-2-[(2-thienylsulfonyl)amino]propanoyl}amino)acetate |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 396.081364095 u |
| Formula | C17H20N2O5S2 |
| InChI | InChI=1S/C17H20N2O5S2/c1-2-24-15(20)12-18-17(21)14(11-13-7-4-3-5-8-13)19-26(22,23)16-9-6-10-25-16/h3-10,14,19H,2,11-12H2,1H3,(H,18,21) |
| InChIKey | KDEBSQJXNYOVJU-UHFFFAOYSA-N |
| Molecular Weight | 396.476 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_679 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268648 |