SpectraBase Compound ID | 17lq6iiqR7W |
---|---|
InChI | InChI=1S/C12H12N2O4S/c1-3-18-12(16)11-14(17)8-5-7(10(13)15)4-6(2)9(8)19-11/h4-5H,3H2,1-2H3,(H2,13,15) |
InChIKey | UMIBRHTUMGOQNI-UHFFFAOYSA-N |
Mol Weight | 280.3 g/mol |
Molecular Formula | C12H12N2O4S |
Exact Mass | 280.051778 g/mol |
SpectraBase Spectrum ID | HCATwtSFLly |
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Name | 5-carbamoyl-7-nitro-2-benzothiazolecarboxylic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N2O4S |
InChI | InChI=1S/C12H12N2O4S/c1-3-18-12(16)11-14(17)8-5-7(10(13)15)4-6(2)9(8)19-11/h4-5H,3H2,1-2H3,(H2,13,15) |
InChIKey | UMIBRHTUMGOQNI-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20167M |
Solvent | Trifluoroacetic acid |