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 |
SpectraBase Spectrum ID | KcVOP1axmkn |
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Name | diphenylamine, sulfate(1:1) |
Copyright | Copyright © 2009-2024 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 |