SpectraBase Compound ID | 3mJQxlXfJp9 |
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InChI | InChI=1S/C19H28N4O2/c1-15-8-9-16(20-18(24)22-10-4-2-5-11-22)14-17(15)21-19(25)23-12-6-3-7-13-23/h8-9,14H,2-7,10-13H2,1H3,(H,20,24)(H,21,25) |
InChIKey | PPWYBOCLKAIBDX-UHFFFAOYSA-N |
Mol Weight | 344.46 g/mol |
Molecular Formula | C19H28N4O2 |
Exact Mass | 344.221226 g/mol |
SpectraBase Spectrum ID | 2keSdTr1qmk |
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Name | N,N'-(4-methyl-m-phenylene)bis-1-piperidinecarboxamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H28N4O2 |
InChI | InChI=1S/C19H28N4O2/c1-15-8-9-16(20-18(24)22-10-4-2-5-11-22)14-17(15)21-19(25)23-12-6-3-7-13-23/h8-9,14H,2-7,10-13H2,1H3,(H,20,24)(H,21,25) |
InChIKey | PPWYBOCLKAIBDX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 50277M |
Solvent | CDCl3 |