| SpectraBase Compound ID | 29uRmDoVGm2 |
|---|---|
| InChI | InChI=1S/C10H5F3N2O5S/c1-20-9(16)8-14(17)5-2-4(10(11,12)13)3-6(15(18)19)7(5)21-8/h2-3H,1H3 |
| InChIKey | MJZGNXXAYOYOQM-UHFFFAOYSA-N |
| Mol Weight | 322.21 g/mol |
| Molecular Formula | C10H5F3N2O5S |
| Exact Mass | 321.987127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AklyaRC1qSJ |
|---|---|
| Name | 7-nitro-5-(trifluoromethyl)-2-benzothiazolecarboxylic acid, methyl ester, 3-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H5F3N2O5S |
| InChI | InChI=1S/C10H5F3N2O5S/c1-20-9(16)8-14(17)5-2-4(10(11,12)13)3-6(15(18)19)7(5)21-8/h2-3H,1H3 |
| InChIKey | MJZGNXXAYOYOQM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48297M |
| Solvent | CDCl3 |