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R-1-FORMYLOXY-C-METHOXYCARBONYL-C-4-METHYL-T-2-PHENYLAMINO-1,2,3,4-TETRA-HYDRONAPHTHALENEM

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R-1-FORMYLOXY-C-METHOXYCARBONYL-C-4-METHYL-T-2-PHENYLAMINO-1,2,3,4-TETRA-HYDRONAPHTHALENEM
SpectraBase Compound ID EjQues2vel6
InChI InChI=1S/C20H21NO4/c1-14-12-20(19(23)24-2,21-15-8-4-3-5-9-15)18(25-13-22)17-11-7-6-10-16(14)17/h3-11,13-14,18,21H,12H2,1-2H3/t14-,18-,20-/m1/s1
InChIKey RFODRUNVNCVYAY-LXGCGDOSSA-N
Mol Weight 339.39 g/mol
Molecular Formula C20H21NO4
Exact Mass 339.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FnjUraEQTu0
Name R-1-FORMYLOXY-C-METHOXYCARBONYL-C-4-METHYL-T-2-PHENYLAMINO-1,2,3,4-TETRA-HYDRONAPHTHALENEM
Compound Number 10BF
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H21NO4
InChI InChI=1S/C20H21NO4/c1-14-12-20(19(23)24-2,21-15-8-4-3-5-9-15)18(25-13-22)17-11-7-6-10-16(14)17/h3-11,13-14,18,21H,12H2,1-2H3/t14-,18-,20-/m1/s1
InChIKey RFODRUNVNCVYAY-LXGCGDOSSA-N
Literature Reference Author K.TSHIAMALA,J.VEBREL,B.LAUDE,R.MERCIER
Literature Reference Citation BULL.SOC.CHIM.FR.,127,584(1990)
Molecular Weight 339.391 g/mol
Solvent CDCl3
Source File Reference UWSK2924