![o-{N-[(-)-(1R,3R,4S)-p-menth-3-yl]formimidoyl}phenol](/api/spectrum/2qxhQjEeK6Y/structure.png?h=300&w=458 "o-{N-[(-)-(1R,3R,4S)-p-menth-3-yl]formimidoyl}phenol")
| SpectraBase Compound ID | EoOV9l5MhWZ |
|---|---|
| InChI | InChI=1S/C17H25NO/c1-12(2)15-9-8-13(3)10-16(15)18-11-14-6-4-5-7-17(14)19/h4-7,11-13,15-16,19H,8-10H2,1-3H3/b18-11+/t13-,15+,16-/m1/s1 |
| InChIKey | FTPFSDGRKVLCSY-XBDOLRODSA-N |
| Mol Weight | 259.39 g/mol |
| Molecular Formula | C17H25NO |
| Exact Mass | 259.193614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2qxhQjEeK6Y |
|---|---|
| Name | o-{N-[(-)-(1R,3R,4S)-p-menth-3-yl]formimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25NO |
| InChI | InChI=1S/C17H25NO/c1-12(2)15-9-8-13(3)10-16(15)18-11-14-6-4-5-7-17(14)19/h4-7,11-13,15-16,19H,8-10H2,1-3H3/b18-11+/t13-,15+,16-/m1/s1 |
| InChIKey | FTPFSDGRKVLCSY-XBDOLRODSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52718M |
| Solvent | CDCl3 |