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1,3-bis(4-methoxybenzyl)-2-(2,3,4-trimethoxyphenyl)hexahydropyrimidine

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1,3-bis(4-methoxybenzyl)-2-(2,3,4-trimethoxyphenyl)hexahydropyrimidine
SpectraBase Compound ID FHoAHTraEMS
InChI InChI=1S/C29H36N2O5/c1-32-23-11-7-21(8-12-23)19-30-17-6-18-31(20-22-9-13-24(33-2)14-10-22)29(30)25-15-16-26(34-3)28(36-5)27(25)35-4/h7-16,29H,6,17-20H2,1-5H3
InChIKey CIXUUYQISVXTLF-UHFFFAOYSA-N
Mol Weight 492.6 g/mol
Molecular Formula C29H36N2O5
Exact Mass 492.262422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ITXmEDXxYZj
Name pyrimidine, hexahydro-1,3-bis[(4-methoxyphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 492.262422262 u
Formula C29H36N2O5
InChI InChI=1S/C29H36N2O5/c1-32-23-11-7-21(8-12-23)19-30-17-6-18-31(20-22-9-13-24(33-2)14-10-22)29(30)25-15-16-26(34-3)28(36-5)27(25)35-4/h7-16,29H,6,17-20H2,1-5H3
InChIKey CIXUUYQISVXTLF-UHFFFAOYSA-N
Molecular Weight 492.616 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10971
Solvent DMSO-d6
Source Vendor ID: NMR/10251141; Lab Info: LP; Lab Number: LP-2100618