| SpectraBase Compound ID | 15rkwWBMnoK |
|---|---|
| InChI | InChI=1S/C18H19NO/c19-17(20)18(15-10-5-2-6-11-15)13-7-12-16(18)14-8-3-1-4-9-14/h1-6,8-11,16H,7,12-13H2,(H2,19,20)/t16-,18+/m1/s1 InChI=1S/C18H19NO/c19-17(20)18(15-10-5-2-6-11-15)13-7-12-16(18)14-8-3-1-4-9-14/h1-6,8-11,16H,7,12-13H2,(H2,19,20)/t16-,18+/m0/s1 |
| InChIKey | YLYHOMOMJVGJGT-AEFFLSMTSA-N |
| Mol Weight | 265.36 g/mol |
| Molecular Formula | C18H19NO |
| Exact Mass | 265.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 520FZagpzXM |
|---|---|
| Name | 1,2-trans-diphenylcyclopentanecarboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19NO |
| InChI | InChI=1S/C18H19NO/c19-17(20)18(15-10-5-2-6-11-15)13-7-12-16(18)14-8-3-1-4-9-14/h1-6,8-11,16H,7,12-13H2,(H2,19,20)/t16-,18+/m1/s1 InChI=1S/C18H19NO/c19-17(20)18(15-10-5-2-6-11-15)13-7-12-16(18)14-8-3-1-4-9-14/h1-6,8-11,16H,7,12-13H2,(H2,19,20)/t16-,18+/m0/s1 |
| InChIKey | YLYHOMOMJVGJGT-AEFFLSMTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34737M |
| Solvent | CDCl3 |