![(4-Methoxy-2,3,6-trimethylphenyl)sulfamine, N-di[2-hydroxyethyl]-](/api/spectrum/6Cu1dYqtDp0/structure.png?h=300&w=458 "(4-Methoxy-2,3,6-trimethylphenyl)sulfamine, N-di[2-hydroxyethyl]-")
| SpectraBase Compound ID | Kim83RgS3cG |
|---|---|
| InChI | InChI=1S/C14H23NO5S/c1-10-9-13(20-4)11(2)12(3)14(10)21(18,19)15(5-7-16)6-8-17/h9,16-17H,5-8H2,1-4H3 |
| InChIKey | SCQFUFPVYPRACH-UHFFFAOYSA-N |
| Mol Weight | 317.4 g/mol |
| Molecular Formula | C14H23NO5S |
| Exact Mass | 317.129694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Cu1dYqtDp0 |
|---|---|
| Name | (4-Methoxy-2,3,6-trimethylphenyl)sulfamine, N-di[2-hydroxyethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.129694014 u |
| Formula | C14H23NO5S |
| InChI | InChI=1S/C14H23NO5S/c1-10-9-13(20-4)11(2)12(3)14(10)21(18,19)15(5-7-16)6-8-17/h9,16-17H,5-8H2,1-4H3 |
| InChIKey | SCQFUFPVYPRACH-UHFFFAOYSA-N |
| Molecular Weight | 317.400 g/mol |
| SMILES | C1(=C(C(=CC(=C1C)OC)C)S(=O)(=O)N(CCO)CCO)C |