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3-BUTEN-2-ONE, 4-[(4-METHOXYPHENYL)AMINO]-3-[(4-NITROBENZOYL)OXY]-
SpectraBase Compound ID J2R5cDVjewW
InChI InChI=1S/C18H16N2O6/c1-12(21)17(11-19-14-5-9-16(25-2)10-6-14)26-18(22)13-3-7-15(8-4-13)20(23)24/h3-11,19H,1-2H3/b17-11-
InChIKey UATXASLARCBZFN-BOPFTXTBSA-N
Mol Weight 356.33 g/mol
Molecular Formula C18H16N2O6
Exact Mass 356.100836 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CfQBtbd1pUr
Name 3-BUTEN-2-ONE, 4-[(4-METHOXYPHENYL)AMINO]-3-[(4-NITROBENZOYL)OXY]-
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Formula C18H16N2O6
InChI InChI=1S/C18H16N2O6/c1-12(21)17(11-19-14-5-9-16(25-2)10-6-14)26-18(22)13-3-7-15(8-4-13)20(23)24/h3-11,19H,1-2H3/b17-11-
InChIKey UATXASLARCBZFN-BOPFTXTBSA-N
Instrument Name VARIAN GEMINI-300
NMR Standard TMS
Solvent DMSO