| SpectraBase Compound ID | EuexrCUXXqi |
|---|---|
| InChI | InChI=1S/C12H11N.H2O4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5(2,3)4/h1-10,13H;(H2,1,2,3,4) |
| InChIKey | IPZMDJYHJNHGML-UHFFFAOYSA-N |
| Mol Weight | 267.3 g/mol |
| Molecular Formula | C12H13NO4S |
| Exact Mass | 267.056529 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KcVOP1axmkn |
|---|---|
| Name | diphenylamine, sulfate(1:1) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NO4S |
| InChI | InChI=1S/C12H11N.H2O4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5(2,3)4/h1-10,13H;(H2,1,2,3,4) |
| InChIKey | IPZMDJYHJNHGML-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17250M |
| Solvent | Trifluoroacetic acid |