![N-[(2-hydroxyethyl)amino]-4-[(2-hydroxyethyl)thio]naphthalimide](/api/spectrum/8VYbnh67btu/structure.png?h=300&w=458 "N-[(2-hydroxyethyl)amino]-4-[(2-hydroxyethyl)thio]naphthalimide")
| SpectraBase Compound ID | 7cRG1jIm6W6 |
|---|---|
| InChI | InChI=1S/C16H16N2O4S/c19-7-6-17-18-15(21)11-3-1-2-10-13(23-9-8-20)5-4-12(14(10)11)16(18)22/h1-5,17,19-20H,6-9H2 |
| InChIKey | UVZAJJZXYLJJTR-UHFFFAOYSA-N |
| Mol Weight | 332.37 g/mol |
| Molecular Formula | C16H16N2O4S |
| Exact Mass | 332.083078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8VYbnh67btu |
|---|---|
| Name | N-[(2-Hydroxyethyl)amino]-4-[(2-hydroxyethyl)thio]naphthalimide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.083078173 u |
| Formula | C16H16N2O4S |
| InChI | InChI=1S/C16H16N2O4S/c19-7-6-17-18-15(21)11-3-1-2-10-13(23-9-8-20)5-4-12(14(10)11)16(18)22/h1-5,17,19-20H,6-9H2 |
| InChIKey | UVZAJJZXYLJJTR-UHFFFAOYSA-N |
| SMILES | N(N1C(C=2C=CC(SCCO)=C3C=CC=C(C1=O)C23)=O)CCO |