| SpectraBase Compound ID | Csl93UAeDyp |
|---|---|
| InChI | InChI=1S/C3H3BrO/c4-2-1-3-5/h5H,3H2 |
| InChIKey | IWUPQTNPVKDCSX-UHFFFAOYSA-N |
| Mol Weight | 134.96 g/mol |
| Molecular Formula | C3H3BrO |
| Exact Mass | 133.936728 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 24l310BVeTl |
|---|---|
| Name | 2-PROPYN-1-OL, 3-BROMO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H3BrO |
| InChI | InChI=1S/C3H3BrO/c4-2-1-3-5/h5H,3H2 |
| InChIKey | IWUPQTNPVKDCSX-UHFFFAOYSA-N |
| Instrument Name | BRUKER HFX 90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |