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4-BENZOYLAMINO-1-(4-CHLOROPHENYL)-8-ISOPROPYL-3-(2-NAPHTHOYL)-1,2,4,8-TETRAAZA-SPIRO-[4.5]-DEC-2-ENE

View entire compound with spectra: 1 NMR

4-BENZOYLAMINO-1-(4-CHLOROPHENYL)-8-ISOPROPYL-3-(2-NAPHTHOYL)-1,2,4,8-TETRAAZA-SPIRO-[4.5]-DEC-2-ENE
SpectraBase Compound ID Cn5r8mDDIG4
InChI InChI=1S/C33H32ClN5O2/c1-23(2)37-20-18-33(19-21-37)38(29-16-14-28(34)15-17-29)35-31(39(33)36-32(41)25-9-4-3-5-10-25)30(40)27-13-12-24-8-6-7-11-26(24)22-27/h3-17,22-23H,18-21H2,1-2H3,(H,36,41)
InChIKey BDSBDXLPXLWTJG-UHFFFAOYSA-N
Mol Weight 566.1 g/mol
Molecular Formula C33H32ClN5O2
Exact Mass 565.224453 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ElMUNstHbXu
Name 4-BENZOYLAMINO-1-(4-CHLOROPHENYL)-8-ISOPROPYL-3-(2-NAPHTHOYL)-1,2,4,8-TETRAAZA-SPIRO-[4.5]-DEC-2-ENE
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H32ClN5O2
InChI InChI=1S/C33H32ClN5O2/c1-23(2)37-20-18-33(19-21-37)38(29-16-14-28(34)15-17-29)35-31(39(33)36-32(41)25-9-4-3-5-10-25)30(40)27-13-12-24-8-6-7-11-26(24)22-27/h3-17,22-23H,18-21H2,1-2H3,(H,36,41)
InChIKey BDSBDXLPXLWTJG-UHFFFAOYSA-N
Literature Reference Author H.M.DALLOUL,P.H.BOYLE
Literature Reference Citation TURK.J.CHEM.,30,119(2006)
Molecular Weight 566.102 g/mol
Sample ID 36567
Solvent CDCl3