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(p-nitrobenzoyl)[1-(o-tolyloxy)formimidoyl]acetic acid, ethyl ester
SpectraBase Compound ID 5Jzr4kwcjUa
InChI InChI=1S/C19H18N2O6/c1-3-26-19(23)16(18(20)27-15-7-5-4-6-12(15)2)17(22)13-8-10-14(11-9-13)21(24)25/h4-11H,3,20H2,1-2H3
InChIKey RZTUUCXGHDFWMG-UHFFFAOYSA-N
Mol Weight 370.36 g/mol
Molecular Formula C19H18N2O6
Exact Mass 370.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID srZPSA8uog
Name (p-nitrobenzoyl)[1-(o-tolyloxy)formimidoyl]acetic acid, ethyl ester
Source of Sample E. Grigat, Bayer AG, Leverkusen, Germany
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Formula C19H18N2O6
InChI InChI=1S/C19H18N2O6/c1-3-26-19(23)16(18(20)27-15-7-5-4-6-12(15)2)17(22)13-8-10-14(11-9-13)21(24)25/h4-11H,3,20H2,1-2H3
InChIKey RZTUUCXGHDFWMG-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5378M
Solvent CDCl3
Synonyms ACETIC ACID, /P-NITROBENZOYL//1-/O- TOLYLOXY/FORMIMIDOYL/-, ETHYL ESTER