![o-{[p-METHOXY-alpha-(NITROMETHYL)BENZYL]THIO}ANILINE](/api/spectrum/LdjgiWAsd2U/structure.png?h=300&w=458 "o-{[p-METHOXY-alpha-(NITROMETHYL)BENZYL]THIO}ANILINE")
| SpectraBase Compound ID | J6qAgm4RRSm |
|---|---|
| InChI | InChI=1S/C15H16N2O3S/c1-20-12-8-6-11(7-9-12)15(10-17(18)19)21-14-5-3-2-4-13(14)16/h2-9,15H,10,16H2,1H3 |
| InChIKey | ZXUUTPKDKOWHNZ-UHFFFAOYSA-N |
| Mol Weight | 304.36 g/mol |
| Molecular Formula | C15H16N2O3S |
| Exact Mass | 304.088164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LdjgiWAsd2U |
|---|---|
| Name | o-[[p-methoxy-alpha-(nitromethyl)benzyl]thio]aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O3S |
| InChI | InChI=1S/C15H16N2O3S/c1-20-12-8-6-11(7-9-12)15(10-17(18)19)21-14-5-3-2-4-13(14)16/h2-9,15H,10,16H2,1H3 |
| InChIKey | ZXUUTPKDKOWHNZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46079M |
| Solvent | CDCl3 |