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4-(1-Acetylamino-2-methoxy-2-oxo-ethyl)-2,6-diphenoxy-phenol substituted
SpectraBase Compound ID Kc7DIo5JdXe
InChI InChI=1S/C27H25Cl2NO7/c1-15-5-10-22(21(29)11-15)37-24-13-19(25(27(33)34-4)30-16(2)31)12-23(26(24)35-17(3)32)36-20-8-6-18(14-28)7-9-20/h5-13,25H,14H2,1-4H3,(H,30,31)
InChIKey ULUNGHOQVHGASK-UHFFFAOYSA-N
Mol Weight 546.4 g/mol
Molecular Formula C27H25Cl2NO7
Exact Mass 545.100808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AkljEoVGxhZ
Name 4-(1-Acetylamino-2-methoxy-2-oxo-ethyl)-2,6-diphenoxy-phenol substituted
CAS Registry Number 70636-46-3
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Formula C27H25Cl2NO7
InChI InChI=1S/C27H25Cl2NO7/c1-15-5-10-22(21(29)11-15)37-24-13-19(25(27(33)34-4)30-16(2)31)12-23(26(24)35-17(3)32)36-20-8-6-18(14-28)7-9-20/h5-13,25H,14H2,1-4H3,(H,30,31)
InChIKey ULUNGHOQVHGASK-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference W.J. McGahren, J.H. Martin, G.O.Morton, J. Am. Chem. Soc. 102, 1671 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3