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N-benzyl-4-[4-(benzyloxy)-3-ethoxyphenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID 1koLfu8rKtv
InChI InChI=1S/C28H29N3O4/c1-3-34-24-16-22(14-15-23(24)35-18-21-12-8-5-9-13-21)26-25(19(2)30-28(33)31-26)27(32)29-17-20-10-6-4-7-11-20/h4-16,26H,3,17-18H2,1-2H3,(H,29,32)(H2,30,31,33)
InChIKey RSQUVWHKGRJAMK-UHFFFAOYSA-N
Mol Weight 471.56 g/mol
Molecular Formula C28H29N3O4
Exact Mass 471.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1sVWzRL06bG
Name N-benzyl-4-[4-(benzyloxy)-3-ethoxyphenyl]-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/C28H29N3O4/c1-3-34-24-16-22(14-15-23(24)35-18-21-12-8-5-9-13-21)26-25(19(2)30-28(33)31-26)27(32)29-17-20-10-6-4-7-11-20/h4-16,26H,3,17-18H2,1-2H3,(H,29,32)(H2,30,31,33)
InChIKey RSQUVWHKGRJAMK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30895
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: 1728022; SBI_ID: SBI-030899
Temperature 318 °C