| SpectraBase Compound ID | 2ugzTNaOkFu |
|---|---|
| InChI | InChI=1S/C11H11NO3S2/c1-16-11(17-2)7-10(13)8-3-5-9(6-4-8)12(14)15/h3-7H,1-2H3 |
| InChIKey | ZRMKIXVMEJWMDA-UHFFFAOYSA-N |
| Mol Weight | 269.33 g/mol |
| Molecular Formula | C11H11NO3S2 |
| Exact Mass | 269.018036 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9HuFijLyk7Q |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11NO3S2 |
| InChI | InChI=1S/C11H11NO3S2/c1-16-11(17-2)7-10(13)8-3-5-9(6-4-8)12(14)15/h3-7H,1-2H3 |
| InChIKey | ZRMKIXVMEJWMDA-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |