| SpectraBase Compound ID | ASXelat1iNy |
|---|---|
| InChI | InChI=1S/C19H20ClNO/c20-16-12-10-15(11-13-16)19(22)21-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-3,6-7,10-13,17-18H,4-5,8-9H2,(H,21,22)/t17-,18+/m0/s1 InChI=1S/C19H20ClNO/c20-16-12-10-15(11-13-16)19(22)21-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-3,6-7,10-13,17-18H,4-5,8-9H2,(H,21,22)/t17-,18+/m1/s1 |
| InChIKey | SFWBWYJLBYTOIB-ZWKOTPCHSA-N |
| Mol Weight | 313.83 g/mol |
| Molecular Formula | C19H20ClNO |
| Exact Mass | 313.123342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2h7ohacoStC |
|---|---|
| Name | (+/-)-p-chloro-N-(trans-2-phenylcyclohxyl)benzamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20ClNO |
| InChI | InChI=1S/C19H20ClNO/c20-16-12-10-15(11-13-16)19(22)21-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-3,6-7,10-13,17-18H,4-5,8-9H2,(H,21,22)/t17-,18+/m0/s1 InChI=1S/C19H20ClNO/c20-16-12-10-15(11-13-16)19(22)21-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-3,6-7,10-13,17-18H,4-5,8-9H2,(H,21,22)/t17-,18+/m1/s1 |
| InChIKey | SFWBWYJLBYTOIB-ZWKOTPCHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30487M |
| Solvent | CDCl3 |