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2-Phenylethyl 4-[2-(benzyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 9t7rSto171J
InChI InChI=1S/C27H26N2O4/c1-19-24(26(30)32-17-16-20-10-4-2-5-11-20)25(29-27(31)28-19)22-14-8-9-15-23(22)33-18-21-12-6-3-7-13-21/h2-15,25H,16-18H2,1H3,(H2,28,29,31)
InChIKey UDPGHBMLPMRGPN-UHFFFAOYSA-N
Mol Weight 442.52 g/mol
Molecular Formula C27H26N2O4
Exact Mass 442.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jj9aB0RNNqn
Name 2-phenylethyl 4-[2-(benzyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H26N2O4/c1-19-24(26(30)32-17-16-20-10-4-2-5-11-20)25(29-27(31)28-19)22-14-8-9-15-23(22)33-18-21-12-6-3-7-13-21/h2-15,25H,16-18H2,1H3,(H2,28,29,31)
InChIKey UDPGHBMLPMRGPN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17090
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/7105892; Labnumber: SAS0000932; UZI_ID: UZI-017096
Temperature 308 °C