| SpectraBase Compound ID | 5BcVS3uVFgM |
|---|---|
| InChI | InChI=1S/C16H16ClNO2/c17-14-6-8-15(9-7-14)20-12-16(19)18-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,19) |
| InChIKey | GPYOCESFBXOCNO-UHFFFAOYSA-N |
| Mol Weight | 289.76 g/mol |
| Molecular Formula | C16H16ClNO2 |
| Exact Mass | 289.086956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DbZzq1BxiBj |
|---|---|
| Name | N-(2-phenylethyl)-2-(4-chlorophenoxy)acetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H16ClNO2 |
| InChI | InChI=1S/C16H16ClNO2/c17-14-6-8-15(9-7-14)20-12-16(19)18-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,19) |
| InChIKey | GPYOCESFBXOCNO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |