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tetrahydro-2-furanylmethyl 4-[4-(benzyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 9LpIncxh1tj
InChI InChI=1S/C24H26N2O5/c1-16-21(23(27)31-15-20-8-5-13-29-20)22(26-24(28)25-16)18-9-11-19(12-10-18)30-14-17-6-3-2-4-7-17/h2-4,6-7,9-12,20,22H,5,8,13-15H2,1H3,(H2,25,26,28)
InChIKey HDWVVZKNCFAWCI-UHFFFAOYSA-N
Mol Weight 422.48 g/mol
Molecular Formula C24H26N2O5
Exact Mass 422.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3beiSRGLls
Name tetrahydro-2-furanylmethyl 4-[4-(benzyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C24H26N2O5/c1-16-21(23(27)31-15-20-8-5-13-29-20)22(26-24(28)25-16)18-9-11-19(12-10-18)30-14-17-6-3-2-4-7-17/h2-4,6-7,9-12,20,22H,5,8,13-15H2,1H3,(H2,25,26,28)
InChIKey HDWVVZKNCFAWCI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18308
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/9121521; UBI_ID: UBI-018311
Temperature 308 °C