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4-[2-(benzyloxy)-3-methoxyphenyl]-N-(4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID 8i8jlp04ekp
InChI InChI=1S/C27H27N3O5/c1-17-23(26(31)29-19-12-14-20(33-2)15-13-19)24(30-27(32)28-17)21-10-7-11-22(34-3)25(21)35-16-18-8-5-4-6-9-18/h4-15,24H,16H2,1-3H3,(H,29,31)(H2,28,30,32)
InChIKey HRUDULAYUQDERE-UHFFFAOYSA-N
Mol Weight 473.53 g/mol
Molecular Formula C27H27N3O5
Exact Mass 473.195071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6MKfe8D604A
Name 4-[2-(benzyloxy)-3-methoxyphenyl]-N-(4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
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/C27H27N3O5/c1-17-23(26(31)29-19-12-14-20(33-2)15-13-19)24(30-27(32)28-17)21-10-7-11-22(34-3)25(21)35-16-18-8-5-4-6-9-18/h4-15,24H,16H2,1-3H3,(H,29,31)(H2,28,30,32)
InChIKey HRUDULAYUQDERE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31674
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: 1843192; SBI_ID: SBI-031678
Temperature 308 °C