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1-PHENYL-2-CARBOETHOXY-4-CARBOETHOXYAMINO-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID 2HmxmrobdAF
InChI InChI=1S/C21H24N2O4/c1-3-26-20(24)22-18-14-23(21(25)27-4-2)19(15-10-6-5-7-11-15)17-13-9-8-12-16(17)18/h5-13,18-19H,3-4,14H2,1-2H3,(H,22,24)
InChIKey VCRCAZSQDLCNSB-UHFFFAOYSA-N
Mol Weight 368.43 g/mol
Molecular Formula C21H24N2O4
Exact Mass 368.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7CHlBeXtqpb
Name 1-PHENYL-2-CARBOETHOXY-4-CARBOETHOXYAMINO-1,2,3,4-TETRAHYDROISOQUINOLINE
Comments 0
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Formula C21H24N2O4
InChI InChI=1S/C21H24N2O4/c1-3-26-20(24)22-18-14-23(21(25)27-4-2)19(15-10-6-5-7-11-15)17-13-9-8-12-16(17)18/h5-13,18-19H,3-4,14H2,1-2H3,(H,22,24)
InChIKey VCRCAZSQDLCNSB-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference I.TIKK, G.DEAK, L.GYORGY, P.SOHAR, J.TAMAS (1987) Acta Chimica Hungarica: v.124,N2, 195-207.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d