![o-{[p-ETHOXY-alpha-(NITROMETHYL)BENZYL]THIO}ANILINE](/api/spectrum/5j2oTFReiHE/structure.png?h=300&w=458 "o-{[p-ETHOXY-alpha-(NITROMETHYL)BENZYL]THIO}ANILINE")
| SpectraBase Compound ID | EGQ7JfeBAqQ |
|---|---|
| InChI | InChI=1S/C16H18N2O3S/c1-2-21-13-9-7-12(8-10-13)16(11-18(19)20)22-15-6-4-3-5-14(15)17/h3-10,16H,2,11,17H2,1H3 |
| InChIKey | JVJNGDKJMXOFKW-UHFFFAOYSA-N |
| Mol Weight | 318.39 g/mol |
| Molecular Formula | C16H18N2O3S |
| Exact Mass | 318.103814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5j2oTFReiHE |
|---|---|
| Name | o-{[p-ethoxy-alpha-(nitromethyl)benzyl]thio}aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O3S |
| InChI | InChI=1S/C16H18N2O3S/c1-2-21-13-9-7-12(8-10-13)16(11-18(19)20)22-15-6-4-3-5-14(15)17/h3-10,16H,2,11,17H2,1H3 |
| InChIKey | JVJNGDKJMXOFKW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46633M |
| Solvent | CDCl3 |