![2-Chloranyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide](/api/spectrum/297NcZifzBe/structure.png?h=300&w=458 "2-Chloranyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide")
| SpectraBase Compound ID | CZ5KM1gwE3M |
|---|---|
| InChI | InChI=1S/C10H12ClNO2/c11-6-10(14)12-9(7-13)8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,14)/t9-/m1/s1 |
| InChIKey | FSXRRQVFMUHBJQ-SECBINFHSA-N |
| Mol Weight | 213.66 g/mol |
| Molecular Formula | C10H12ClNO2 |
| Exact Mass | 213.055656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 297NcZifzBe |
|---|---|
| Name | 2-Chloranyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.055656328 u |
| Formula | C10H12ClNO2 |
| InChI | InChI=1S/C10H12ClNO2/c11-6-10(14)12-9(7-13)8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,14)/t9-/m1/s1 |
| InChIKey | FSXRRQVFMUHBJQ-SECBINFHSA-N |
| Molecular Weight | 213.664 g/mol |
| SMILES | C(N[C@@](C=1C=CC=CC1)(CO)[H])(=O)CCl |