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4-BENZOYLAMINO-8-BENZYL-1-PHENYL-3-PHENYLAMINOCARBONYL-1,2,4,8-TETRAAZA-SPIRO-[4.5]-DEC-2-ENE

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4-BENZOYLAMINO-8-BENZYL-1-PHENYL-3-PHENYLAMINOCARBONYL-1,2,4,8-TETRAAZA-SPIRO-[4.5]-DEC-2-ENE
SpectraBase Compound ID IDpA4XPm7XH
InChI InChI=1S/C33H32N6O2/c40-31(27-15-7-2-8-16-27)36-39-30(32(41)34-28-17-9-3-10-18-28)35-38(29-19-11-4-12-20-29)33(39)21-23-37(24-22-33)25-26-13-5-1-6-14-26/h1-20H,21-25H2,(H,34,41)(H,36,40)
InChIKey XAZWZFYJRCUAEB-UHFFFAOYSA-N
Mol Weight 544.7 g/mol
Molecular Formula C33H32N6O2
Exact Mass 544.258674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HxppLxZUXmG
Name 4-BENZOYLAMINO-8-BENZYL-1-PHENYL-3-PHENYLAMINOCARBONYL-1,2,4,8-TETRAAZA-SPIRO-[4.5]-DEC-2-ENE
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H32N6O2
InChI InChI=1S/C33H32N6O2/c40-31(27-15-7-2-8-16-27)36-39-30(32(41)34-28-17-9-3-10-18-28)35-38(29-19-11-4-12-20-29)33(39)21-23-37(24-22-33)25-26-13-5-1-6-14-26/h1-20H,21-25H2,(H,34,41)(H,36,40)
InChIKey XAZWZFYJRCUAEB-UHFFFAOYSA-N
Literature Reference Author H.M.DALLOUL,P.H.BOYLE
Literature Reference Citation TURK.J.CHEM.,30,119(2006)
Molecular Weight 544.656 g/mol
Sample ID 36571
Solvent CDCl3