| SpectraBase Compound ID | HHkpGnnUi1K |
|---|---|
| InChI | InChI=1S/C8H11NO5S/c9-4-3-6-1-2-8(7(10)5-6)14-15(11,12)13/h1-2,5,10H,3-4,9H2,(H,11,12,13) |
| InChIKey | DEKNNWJXAQTLFA-UHFFFAOYSA-N |
| Mol Weight | 233.24 g/mol |
| Molecular Formula | C8H11NO5S |
| Exact Mass | 233.035794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | QlbJ0d7YIA |
|---|---|
| Name | 4-(2-aminoethyl)pyrocatechol, 1-(hydrogen sulfate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO5S |
| InChI | InChI=1S/C8H11NO5S/c9-4-3-6-1-2-8(7(10)5-6)14-15(11,12)13/h1-2,5,10H,3-4,9H2,(H,11,12,13) |
| InChIKey | DEKNNWJXAQTLFA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49408M |
| Solvent | DMSO-d6 |