| SpectraBase Compound ID | A6dj2O69QO2 |
|---|---|
| InChI | InChI=1S/C19H14BrN3O2S/c1-25-14-4-2-3-13(9-14)23-19-15(10-21)16(22)18(26-19)17(24)11-5-7-12(20)8-6-11/h2-9,23H,22H2,1H3 |
| InChIKey | APAOLXZQXGPAIT-UHFFFAOYSA-N |
| Mol Weight | 428.3 g/mol |
| Molecular Formula | C19H14BrN3O2S |
| Exact Mass | 426.999011 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3IFmUPkhzAI |
|---|---|
| Name | 4-amino-2-(m-anisidino)-5-(p-bromobenzoyl)-3-thiophenecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14BrN3O2S |
| InChI | InChI=1S/C19H14BrN3O2S/c1-25-14-4-2-3-13(9-14)23-19-15(10-21)16(22)18(26-19)17(24)11-5-7-12(20)8-6-11/h2-9,23H,22H2,1H3 |
| InChIKey | APAOLXZQXGPAIT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22510M |
| Solvent | DMSO-d6 |