![N,N-dimethyl-4-{[(p-methylthio)phenyl]azo}-m-toluidine](/api/spectrum/1Gz4fuGrdng/structure.png?h=300&w=458 "N,N-dimethyl-4-{[(p-methylthio)phenyl]azo}-m-toluidine")
| SpectraBase Compound ID | 2Iv51ZVPmkI |
|---|---|
| InChI | InChI=1S/C16H19N3S/c1-12-11-14(19(2)3)7-10-16(12)18-17-13-5-8-15(20-4)9-6-13/h5-11H,1-4H3/b18-17+ |
| InChIKey | MKHPYPRMOLHFQS-ISLYRVAYSA-N |
| Mol Weight | 285.41 g/mol |
| Molecular Formula | C16H19N3S |
| Exact Mass | 285.129969 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Gz4fuGrdng |
|---|---|
| Name | N,N-dimethyl-4-{[(p-methylthio)phenyl]azo}-m-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19N3S |
| InChI | InChI=1S/C16H19N3S/c1-12-11-14(19(2)3)7-10-16(12)18-17-13-5-8-15(20-4)9-6-13/h5-11H,1-4H3/b18-17+ |
| InChIKey | MKHPYPRMOLHFQS-ISLYRVAYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11532M |
| Solvent | CDCl3 |