| SpectraBase Compound ID | HV16lWxUnLz |
|---|---|
| InChI | InChI=1S/C3H5Br/c1-3(2)4/h1H2,2H3 |
| InChIKey | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
| Mol Weight | 120.98 g/mol |
| Molecular Formula | C3H5Br |
| Exact Mass | 119.957463 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DGhjqLwVvg |
|---|---|
| Name | 1-Propene, 2-bromo- |
| CAS Registry Number | 557-93-7 |
| Comments | CHEMICAL SHIFTS FROM SAD12231 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H5Br |
| InChI | InChI=1S/C3H5Br/c1-3(2)4/h1H2,2H3 |
| InChIKey | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | A.W. Douglas, Org. Magn. Resonance 9, 69 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |