![7-(3-Carboxy-2-[2-hydroxy-ethylamino]-propionamido)-3-sulpho-1-naphthol](/api/spectrum/BmrpeO5IV8t/structure.png?h=300&w=458 "7-(3-Carboxy-2-[2-hydroxy-ethylamino]-propionamido)-3-sulpho-1-naphthol")
| SpectraBase Compound ID | E0xBCVqc81F |
|---|---|
| InChI | InChI=1S/C16H18N2O8S/c19-4-3-17-13(8-15(21)22)16(23)18-10-2-1-9-5-11(27(24,25)26)7-14(20)12(9)6-10/h1-2,5-7,13,17,19-20H,3-4,8H2,(H,18,23)(H,21,22)(H,24,25,26) |
| InChIKey | SWGFIQROLQDHIL-UHFFFAOYSA-N |
| Mol Weight | 398.39 g/mol |
| Molecular Formula | C16H18N2O8S |
| Exact Mass | 398.078387 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BmrpeO5IV8t |
|---|---|
| Name | 7-(3-Carboxy-2-[2-hydroxy-ethylamino]-propionamido)-3-sulpho-1-naphthol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H18N2O8S |
| InChI | InChI=1S/C16H18N2O8S/c19-4-3-17-13(8-15(21)22)16(23)18-10-2-1-9-5-11(27(24,25)26)7-14(20)12(9)6-10/h1-2,5-7,13,17,19-20H,3-4,8H2,(H,18,23)(H,21,22)(H,24,25,26) |
| InChIKey | SWGFIQROLQDHIL-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |