![2-bromanyl-N-[(1R)-1-phenylethyl]ethanamide](/api/spectrum/Bws0vlPhrOJ/structure.png?h=300&w=458 "2-bromanyl-N-[(1R)-1-phenylethyl]ethanamide")
| SpectraBase Compound ID | LXkePstXOoD |
|---|---|
| InChI | InChI=1S/C10H12BrNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)/t8-/m1/s1 |
| InChIKey | RNCXLSVGMXDLOZ-MRVPVSSYSA-N |
| Mol Weight | 242.12 g/mol |
| Molecular Formula | C10H12BrNO |
| Exact Mass | 241.010227 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bws0vlPhrOJ |
|---|---|
| Name | 2-Bromanyl-N-[(1R)-1-phenylethyl]ethanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.010227009 u |
| Formula | C10H12BrNO |
| InChI | InChI=1S/C10H12BrNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)/t8-/m1/s1 |
| InChIKey | RNCXLSVGMXDLOZ-MRVPVSSYSA-N |
| Molecular Weight | 242.116 g/mol |
| SMILES | C(N[C@@](C1=CC=CC=C1)(C)[H])(=O)CBr |