SpectraBase Compound ID | ItI5IMK83YU |
---|---|
InChI | InChI=1S/C18H19NO.C6H3N3O7/c1-13-17(20)12-16(14-8-4-2-5-9-14)19-18(13)15-10-6-3-7-11-15;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-11,13,16,18-19H,12H2,1H3;1-2,10H/t13-,16+,18-;/m0./s1 |
InChIKey | VHVJETDQEZAURO-BIGNSGQMSA-N |
Mol Weight | 494.46 g/mol |
Molecular Formula | C24H22N4O8 |
Exact Mass | 494.143764 g/mol |
Parent InChIKey | IKSGNXSKFBMJLS-XCRHUMRWSA-N |
Enantiomer InChIKey | VHVJETDQEZAURO-YONIYNOYSA-N |
Title | Journal or Book | Year |
---|---|---|
Effects of protonation and co-anion on the 1 H and 13 C chemical shifts of 2r ,6c - diphenylpiperidin-4-ones: evidence for the formation of ion pair | Magnetic Resonance in Chemistry | 2011 |
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