SpectraBase Compound ID | 9ye9IJ7U5fb |
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InChI | InChI=1S/C12H11N3O4S2/c1-3-19-11(16)10-7(2)14-12(21-10)20-9-5-4-8(6-13-9)15(17)18/h4-6H,3H2,1-2H3 |
InChIKey | HWBGVMZKFKBYAJ-UHFFFAOYSA-N |
Mol Weight | 325.36 g/mol |
Molecular Formula | C12H11N3O4S2 |
Exact Mass | 325.019098 g/mol |
SpectraBase Spectrum ID | L16OKZ7u1mS |
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Name | 4-methyl-2-[(5-nitro-2-pyridyl)thio]-5-thiazolecarboxylic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11N3O4S2 |
InChI | InChI=1S/C12H11N3O4S2/c1-3-19-11(16)10-7(2)14-12(21-10)20-9-5-4-8(6-13-9)15(17)18/h4-6H,3H2,1-2H3 |
InChIKey | HWBGVMZKFKBYAJ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 56655M |
Solvent | CDCl3 |