| SpectraBase Compound ID | 5OGPpz7kNOl |
|---|---|
| InChI | InChI=1S/C16H19NO3/c1-3-20-14-9-5-4-8-13(14)17-11-12-7-6-10-15(19-2)16(12)18/h4-10,17-18H,3,11H2,1-2H3 |
| InChIKey | ADVWFYLTBOLMIO-UHFFFAOYSA-N |
| Mol Weight | 273.33 g/mol |
| Molecular Formula | C16H19NO3 |
| Exact Mass | 273.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9UHywmX9Fun |
|---|---|
| Name | 6-METHOXY-alpha-(o-PHENETIDINO)-o-CRESOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19NO3 |
| InChI | InChI=1S/C16H19NO3/c1-3-20-14-9-5-4-8-13(14)17-11-12-7-6-10-15(19-2)16(12)18/h4-10,17-18H,3,11H2,1-2H3 |
| InChIKey | ADVWFYLTBOLMIO-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 273.33 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |