| SpectraBase Compound ID | 2FG4NK2K7gI |
|---|---|
| InChI | InChI=1S/C19H20N2O3/c22-19(20-15-10-12-16(13-11-15)21(23)24)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-3,6-7,10-13,17-18H,4-5,8-9H2,(H,20,22)/t17-,18+/m1/s1 InChI=1S/C19H20N2O3/c22-19(20-15-10-12-16(13-11-15)21(23)24)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-3,6-7,10-13,17-18H,4-5,8-9H2,(H,20,22)/t17-,18+/m0/s1 |
| InChIKey | JXOWPOZSVVRXFK-MSOLQXFVSA-N |
| Mol Weight | 324.38 g/mol |
| Molecular Formula | C19H20N2O3 |
| Exact Mass | 324.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJjnwaD9ig9 |
|---|---|
| Name | (+/-)-4'-nitro-trans-2-phenylcyclohexanecarboxanilide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O3 |
| InChI | InChI=1S/C19H20N2O3/c22-19(20-15-10-12-16(13-11-15)21(23)24)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-3,6-7,10-13,17-18H,4-5,8-9H2,(H,20,22)/t17-,18+/m1/s1 InChI=1S/C19H20N2O3/c22-19(20-15-10-12-16(13-11-15)21(23)24)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-3,6-7,10-13,17-18H,4-5,8-9H2,(H,20,22)/t17-,18+/m0/s1 |
| InChIKey | JXOWPOZSVVRXFK-MSOLQXFVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30483M |
| Solvent | CDCl3 |