| SpectraBase Compound ID | 9D8b5XbYK98 |
|---|---|
| InChI | InChI=1S/C10H9NOS3/c1-13-10(14-2)7(6-11)9(12)8-4-3-5-15-8/h3-5H,1-2H3 |
| InChIKey | GCZDPCHNIOSPNR-UHFFFAOYSA-N |
| Mol Weight | 255.37 g/mol |
| Molecular Formula | C10H9NOS3 |
| Exact Mass | 254.984627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5RbtUas91HQ |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9NOS3 |
| InChI | InChI=1S/C10H9NOS3/c1-13-10(14-2)7(6-11)9(12)8-4-3-5-15-8/h3-5H,1-2H3 |
| InChIKey | GCZDPCHNIOSPNR-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |