| 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) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LMwmflKvUtJ |
|---|---|
| Name | 6-methoxy-alpha-(o-phenetidino)-o-cresol |
| Copyright | Copyright © 2009-2025 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 | Varian CFT-20 |
| Sadtler NMR Number | 60352M |
| Solvent | CDCl3 |