| SpectraBase Compound ID | K4S6phZ69QS |
|---|---|
| InChI | InChI=1S/C8H10FNO.C7H6O2/c9-7-3-1-2-6(4-7)8(11)5-10;8-7(9)6-4-2-1-3-5-6/h1-4,8,11H,5,10H2;1-5H,(H,8,9) |
| InChIKey | ADPJJRHINQWYRQ-UHFFFAOYSA-N |
| Mol Weight | 277.3 g/mol |
| Molecular Formula | C15H16FNO3 |
| Exact Mass | 277.111422 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dzb3ln01M7S |
|---|---|
| Name | alpha-(aminomethyl)-m-fluorobenzyl alcohol, benzoate (salt) (1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16FNO3 |
| InChI | InChI=1S/C8H10FNO.C7H6O2/c9-7-3-1-2-6(4-7)8(11)5-10;8-7(9)6-4-2-1-3-5-6/h1-4,8,11H,5,10H2;1-5H,(H,8,9) |
| InChIKey | ADPJJRHINQWYRQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9057M |
| Sadtler Reference Number | 9057 |
| Solvent | DMSO-d6 |