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

View entire compound with spectra: 1 NMR

2-(2-chlorophenyl)-1,3-bis(4-methoxybenzyl)hexahydropyrimidine
SpectraBase Compound ID GSM0RjTfhYi
InChI InChI=1S/C26H29ClN2O2/c1-30-22-12-8-20(9-13-22)18-28-16-5-17-29(19-21-10-14-23(31-2)15-11-21)26(28)24-6-3-4-7-25(24)27/h3-4,6-15,26H,5,16-19H2,1-2H3
InChIKey BZLFJBASAFSFIM-UHFFFAOYSA-N
Mol Weight 436.98 g/mol
Molecular Formula C26H29ClN2O2
Exact Mass 436.191756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5V3WN3Q06KU
Name 2-(2-chlorophenyl)-1,3-bis(4-methoxybenzyl)hexahydropyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H29ClN2O2/c1-30-22-12-8-20(9-13-22)18-28-16-5-17-29(19-21-10-14-23(31-2)15-11-21)26(28)24-6-3-4-7-25(24)27/h3-4,6-15,26H,5,16-19H2,1-2H3
InChIKey BZLFJBASAFSFIM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2612
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8063525; UBI_ID: UBI-002613
Temperature 308 °C