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3'-(o-CHLORO-alpha-PIPERIDINOBENZYL)-2',4',5'-TRIHYDROXYBUTYROPHENONE
SpectraBase Compound ID 3DX12D66XYL
InChI InChI=1S/C22H26ClNO4/c1-2-8-17(25)15-13-18(26)22(28)19(21(15)27)20(24-11-6-3-7-12-24)14-9-4-5-10-16(14)23/h4-5,9-10,13,20,26-28H,2-3,6-8,11-12H2,1H3
InChIKey XAFNLRKLXQSODF-UHFFFAOYSA-N
Mol Weight 403.91 g/mol
Molecular Formula C22H26ClNO4
Exact Mass 403.155036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GhwtSA4dRuv
Name 3'-(o-CHLORO-alpha-PIPERIDINOBENZYL)-2',4',5'-TRIHYDROXYBUTYROPHENONE
Source of Sample A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26ClNO4
InChI InChI=1S/C22H26ClNO4/c1-2-8-17(25)15-13-18(26)22(28)19(21(15)27)20(24-11-6-3-7-12-24)14-9-4-5-10-16(14)23/h4-5,9-10,13,20,26-28H,2-3,6-8,11-12H2,1H3
InChIKey XAFNLRKLXQSODF-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 200-201C
Molecular Weight 403.91
Solvent CDCl3; Reference=TMS; Temperature 297K