SpectraBase Compound ID | FuJaPU9wtpD |
---|---|
InChI | InChI=1S/C7H7NO2S/c9-8(10)7-3-1-6(5-11)2-4-7/h1-4,11H,5H2 |
InChIKey | ACFHLWCEZHYYKX-UHFFFAOYSA-N |
Mol Weight | 169.2 g/mol |
Molecular Formula | C7H7NO2S |
Exact Mass | 169.01975 g/mol |
SpectraBase Spectrum ID | 5dfEmkWeueD |
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Name | p-nitro-alpha-toluenethiol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7NO2S |
InChI | InChI=1S/C7H7NO2S/c9-8(10)7-3-1-6(5-11)2-4-7/h1-4,11H,5H2 |
InChIKey | ACFHLWCEZHYYKX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 51562M |
Solvent | CDCl3 |