| SpectraBase Compound ID | 4VqHo9U7Lc4 |
|---|---|
| InChI | InChI=1S/C4H8S3/c1-4-6-2-5-3-7-4/h4H,2-3H2,1H3 |
| InChIKey | ANANHBWJLKVNBB-UHFFFAOYSA-N |
| Mol Weight | 152.29 g/mol |
| Molecular Formula | C4H8S3 |
| Exact Mass | 151.978814 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7uXsg33gnW |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C4H8S3 |
| InChI | InChI=1S/C4H8S3/c1-4-6-2-5-3-7-4/h4H,2-3H2,1H3 |
| InChIKey | ANANHBWJLKVNBB-UHFFFAOYSA-N |
| Instrument Name | JEOL JNM-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |