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1,3-bis[p-(dimethylamino)benzyl]hexahydro-2-[3,4-(methylenedioxy)phenyl]pyrimidine

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1,3-bis[p-(dimethylamino)benzyl]hexahydro-2-[3,4-(methylenedioxy)phenyl]pyrimidine
SpectraBase Compound ID Eix8AnZddcD
InChI InChI=1S/C29H36N4O2/c1-30(2)25-11-6-22(7-12-25)19-32-16-5-17-33(20-23-8-13-26(14-9-23)31(3)4)29(32)24-10-15-27-28(18-24)35-21-34-27/h6-15,18,29H,5,16-17,19-21H2,1-4H3
InChIKey VPIAYIAQKLOVBG-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C29H36N4O2
Exact Mass 472.283826 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRzpenC8vYO
Name 1,3-BIS[p-(DIMETHYLAMINO)BENZYL]HEXAHYDRO-2-[3,4-(METHYLENEDIOXY)PHENYL]PYRIMIDINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H36N4O2
InChI InChI=1S/C29H36N4O2/c1-30(2)25-11-6-22(7-12-25)19-32-16-5-17-33(20-23-8-13-26(14-9-23)31(3)4)29(32)24-10-15-27-28(18-24)35-21-34-27/h6-15,18,29H,5,16-17,19-21H2,1-4H3
InChIKey VPIAYIAQKLOVBG-UHFFFAOYSA-N
Molecular Weight 472.64
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PYRIMIDINE, 1,3-BIS/P-/DIMETHYLAMINO/BENZYL/HEXAHYDRO-2-/3,4-/METHYLENEDIOXY/PHENYL/-,