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2-(4-chloro-alpha-phenyl-o-tolyloxy)ethanol p-nitrobenzoate
SpectraBase Compound ID 2js6lznZS8V
InChI InChI=1S/C22H18ClNO5/c23-19-8-11-21(18(15-19)14-16-4-2-1-3-5-16)28-12-13-29-22(25)17-6-9-20(10-7-17)24(26)27/h1-11,15H,12-14H2
InChIKey MBWCGWLVYDZYGH-UHFFFAOYSA-N
Mol Weight 411.84 g/mol
Molecular Formula C22H18ClNO5
Exact Mass 411.08735 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BqKIhkaD8KC
Name 2-(4-chloro-alpha-phenyl-o-tolyloxy)ethanol p-nitrobenzoate
Source of Sample Borups Alle Apotek, Copenhagen, Denmark
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Formula C22H18ClNO5
InChI InChI=1S/C22H18ClNO5/c23-19-8-11-21(18(15-19)14-16-4-2-1-3-5-16)28-12-13-29-22(25)17-6-9-20(10-7-17)24(26)27/h1-11,15H,12-14H2
InChIKey MBWCGWLVYDZYGH-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 607M
Solvent CDCl3
Synonyms ETHANOL, 2-/4-CHLORO-A-PHENYL- O-TOLYLOXY/-, P-NITROBENZOATE