| SpectraBase Compound ID | Gnnzy18LVCY |
|---|---|
| InChI | InChI=1S/C12H12ClN3O4S/c1-2-3-4-14-11(17)12-15(18)8-5-7(13)6-9(16(19)20)10(8)21-12/h5-6H,2-4H2,1H3,(H,14,17) |
| InChIKey | YXHKNTNZRHSPBO-UHFFFAOYSA-N |
| Mol Weight | 329.76 g/mol |
| Molecular Formula | C12H12ClN3O4S |
| Exact Mass | 329.023705 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 62hSFdscpiq |
|---|---|
| Name | N-butyl-5-chloro-7-nitro-2-benzothiazolecarboxamide, 3-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12ClN3O4S |
| InChI | InChI=1S/C12H12ClN3O4S/c1-2-3-4-14-11(17)12-15(18)8-5-7(13)6-9(16(19)20)10(8)21-12/h5-6H,2-4H2,1H3,(H,14,17) |
| InChIKey | YXHKNTNZRHSPBO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20164M |
| Solvent | Trifluoroacetic acid |