| SpectraBase Compound ID | B2GLyUJX22f |
|---|---|
| InChI | InChI=1S/C10H6O2S/c11-13(12)5-9-7-3-1-2-4-8(7)10(9)6-13/h1-6H |
| InChIKey | XFDNUVINMBIKPD-UHFFFAOYSA-N |
| Mol Weight | 190.22 g/mol |
| Molecular Formula | C10H6O2S |
| Exact Mass | 190.008851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ed21sKjluxf |
|---|---|
| Name | BENZO[3,4]CYCLOBUTA[1,2-C]THIOPHENE, 2,2-DIOXIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H6O2S |
| InChI | InChI=1S/C10H6O2S/c11-13(12)5-9-7-3-1-2-4-8(7)10(9)6-13/h1-6H |
| InChIKey | XFDNUVINMBIKPD-UHFFFAOYSA-N |
| Instrument Name | BRUK HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |