| SpectraBase Compound ID | EgkrpEZfpx5 |
|---|---|
| InChI | InChI=1S/C5H10S3/c1-4-6-3-7-5(2)8-4/h4-5H,3H2,1-2H3/t4-,5+ |
| InChIKey | DUKXEJHGQPJCBC-SYDPRGILSA-N |
| Mol Weight | 166.31 g/mol |
| Molecular Formula | C5H10S3 |
| Exact Mass | 165.994464 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L2aWfgPgjR0 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10S3 |
| InChI | InChI=1S/C5H10S3/c1-4-6-3-7-5(2)8-4/h4-5H,3H2,1-2H3/t4-,5+ |
| InChIKey | DUKXEJHGQPJCBC-SYDPRGILSA-N |
| Instrument Name | JEOL JNM-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |