| SpectraBase Compound ID | FW1XCPIqqkM |
|---|---|
| InChI | InChI=1S/C10H7N3O6S/c1-19-10(15)4-2-5-7(6(3-4)13(17)18)20-9(8(11)14)12(5)16/h2-3H,1H3,(H2,11,14) |
| InChIKey | IMRQFLKHNZZCJH-UHFFFAOYSA-N |
| Mol Weight | 297.24 g/mol |
| Molecular Formula | C10H7N3O6S |
| Exact Mass | 297.005556 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1BDeQQCnlRi |
|---|---|
| Name | 2-carbamoyl-7-nitro-5-benzothiazolecarboxylic acid, methyl ester, 3-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7N3O6S |
| InChI | InChI=1S/C10H7N3O6S/c1-19-10(15)4-2-5-7(6(3-4)13(17)18)20-9(8(11)14)12(5)16/h2-3H,1H3,(H2,11,14) |
| InChIKey | IMRQFLKHNZZCJH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20166M |
| Solvent | Trifluoroacetic acid |