| SpectraBase Compound ID | A8M4e7fU68v |
|---|---|
| InChI | InChI=1S/C3H5BrO/c4-2-1-3-5/h1-2,5H,3H2/b2-1- |
| InChIKey | JVADCGLQZLOZJL-UPHRSURJSA-N |
| Mol Weight | 136.98 g/mol |
| Molecular Formula | C3H5BrO |
| Exact Mass | 135.952378 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gffJX8DsTt |
|---|---|
| Name | 2-PROPEN-1-OL, 3-BROMO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H5BrO |
| InChI | InChI=1S/C3H5BrO/c4-2-1-3-5/h1-2,5H,3H2/b2-1- |
| InChIKey | JVADCGLQZLOZJL-UPHRSURJSA-N |
| Instrument Name | VARIAN HA-60 |
| NMR Standard | TMS |
| Solvent | DIOXANE |