![4-(ethylthio)-N-[(2-hydroxyethyl)amino]naphthalimide](/api/spectrum/3yOat98ZaTj/structure.png?h=300&w=458 "4-(ethylthio)-N-[(2-hydroxyethyl)amino]naphthalimide")
| SpectraBase Compound ID | 8IDlsBiIWMC |
|---|---|
| InChI | InChI=1S/C16H16N2O3S/c1-2-22-13-7-6-12-14-10(13)4-3-5-11(14)15(20)18(16(12)21)17-8-9-19/h3-7,17,19H,2,8-9H2,1H3 |
| InChIKey | WRJXHULDCPAPED-UHFFFAOYSA-N |
| Mol Weight | 316.38 g/mol |
| Molecular Formula | C16H16N2O3S |
| Exact Mass | 316.088164 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3yOat98ZaTj |
|---|---|
| Name | 4-(Ethylthio)-N-[(2-hydroxyethyl)amino]naphthalimide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.088163554 u |
| Formula | C16H16N2O3S |
| InChI | InChI=1S/C16H16N2O3S/c1-2-22-13-7-6-12-14-10(13)4-3-5-11(14)15(20)18(16(12)21)17-8-9-19/h3-7,17,19H,2,8-9H2,1H3 |
| InChIKey | WRJXHULDCPAPED-UHFFFAOYSA-N |
| SMILES | N(N1C(C2=CC=CC3=C(C=CC(C1=O)=C23)SCC)=O)CCO |