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trans-3-Chloro-1-(p-methoxyphenyl)-4-(o-nitrophenyl)-2-azetidinone
SpectraBase Compound ID GYAtpCR0bw
InChI InChI=1S/C16H13ClN2O4/c1-23-11-8-6-10(7-9-11)18-15(14(17)16(18)20)12-4-2-3-5-13(12)19(21)22/h2-9,14-15H,1H3/t14-,15-/s2
InChIKey JRCMAXOMCUMUMA-PTTDRDKLSA-N
Mol Weight 332.74 g/mol
Molecular Formula C16H13ClN2O4
Exact Mass 332.056385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K2OHoyyaZNQ
Name trans-3-Chloro-1-(p-methoxyphenyl)-4-(o-nitrophenyl)-2-azetidinone
Source of Sample D. A. Nelson, The Dow Chemical Company, Midland, Michigan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H13ClN2O4
InChI InChI=1S/C16H13ClN2O4/c1-23-11-8-6-10(7-9-11)18-15(14(17)16(18)20)12-4-2-3-5-13(12)19(21)22/h2-9,14-15H,1H3/t14-,15-/s2
InChIKey JRCMAXOMCUMUMA-PTTDRDKLSA-N
Melting Point 114-116C
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20