| SpectraBase Compound ID | 75VLqhVxvkV |
|---|---|
| InChI | InChI=1S/C18H28N2.ClHO4/c1-5-11-19(12-6-1)15-17-9-3-4-10-18(17)16-20-13-7-2-8-14-20;2-1(3,4)5/h3-4,9-10H,1-2,5-8,11-16H2;(H,2,3,4,5) |
| InChIKey | RCRIQHIUJZMRHF-UHFFFAOYSA-N |
| Mol Weight | 372.89 g/mol |
| Molecular Formula | C18H29ClN2O4 |
| Exact Mass | 372.181585 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ga3L4fTUDpV |
|---|---|
| Name | 1,1'-(o-phenylenedimethylene)dipiperidine, monoperchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29ClN2O4 |
| InChI | InChI=1S/C18H28N2.ClHO4/c1-5-11-19(12-6-1)15-17-9-3-4-10-18(17)16-20-13-7-2-8-14-20;2-1(3,4)5/h3-4,9-10H,1-2,5-8,11-16H2;(H,2,3,4,5) |
| InChIKey | RCRIQHIUJZMRHF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47346M |
| Solvent | CDCl3 |