| SpectraBase Compound ID | GlAOry2M73Q |
|---|---|
| InChI | InChI=1S/C16H13NO/c1-11(18)17-14-8-9-16-13(10-14)7-6-12-4-2-3-5-15(12)16/h2-10H,1H3,(H,17,18) |
| InChIKey | NOEOUKDLTDMGKA-UHFFFAOYSA-N |
| Mol Weight | 235.29 g/mol |
| Molecular Formula | C16H13NO |
| Exact Mass | 235.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6lU4WoMDLkm |
|---|---|
| Name | N-2-Phenanthrylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.099714042 u |
| Formula | C16H13NO |
| InChI | InChI=1S/C16H13NO/c1-11(18)17-14-8-9-16-13(10-14)7-6-12-4-2-3-5-15(12)16/h2-10H,1H3,(H,17,18) |
| InChIKey | NOEOUKDLTDMGKA-UHFFFAOYSA-N |
| Molecular Weight | 235.286 g/mol |
| SMILES | N(C=1C=CC2=C(C1)C=CC1=C2C=CC=C1)C(=O)C |