| SpectraBase Compound ID | 9NMU9tiR7iM |
|---|---|
| InChI | InChI=1S/C6H12S3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3/t4-,5+,6- |
| InChIKey | XQVYLDFSPBXACS-FPFOFBBKSA-N |
| Mol Weight | 180.34 g/mol |
| Molecular Formula | C6H12S3 |
| Exact Mass | 180.010114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CYAKWOOVTL6 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H12S3 |
| InChI | InChI=1S/C6H12S3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3/t4-,5+,6- |
| InChIKey | XQVYLDFSPBXACS-FPFOFBBKSA-N |
| Instrument Name | JEOL JNM-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |