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(Z)-N-(4-tert-butylbenzoyloxy)-2-(4-chlorophenyl)imidoamidoacetate
SpectraBase Compound ID RXTtGIFlMD
InChI InChI=1S/C19H21ClN2O2/c1-19(2,3)15-8-6-14(7-9-15)18(23)24-22-17(21)12-13-4-10-16(20)11-5-13/h4-11H,12H2,1-3H3,(H2,21,22)
InChIKey XWDWWYWNSNLOIA-UHFFFAOYSA-N
Mol Weight 344.84 g/mol
Molecular Formula C19H21ClN2O2
Exact Mass 344.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1DTh5SoH8y2
Name (Z)-N-(4-tert-butylbenzoyloxy)-2-(4-chlorophenyl)imidoamidoacetate
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Formula C19H21ClN2O2
InChI InChI=1S/C19H21ClN2O2/c1-19(2,3)15-8-6-14(7-9-15)18(23)24-22-17(21)12-13-4-10-16(20)11-5-13/h4-11H,12H2,1-3H3,(H2,21,22)
InChIKey XWDWWYWNSNLOIA-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 H1
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6