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4-methylbenzyl 6-methyl-2-oxo-4-(3-phenoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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4-methylbenzyl 6-methyl-2-oxo-4-(3-phenoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 9nvaNnEmzjS
InChI InChI=1S/C26H24N2O4/c1-17-11-13-19(14-12-17)16-31-25(29)23-18(2)27-26(30)28-24(23)20-7-6-10-22(15-20)32-21-8-4-3-5-9-21/h3-15,24H,16H2,1-2H3,(H2,27,28,30)
InChIKey SLHUCIDDZHKHHM-UHFFFAOYSA-N
Mol Weight 428.49 g/mol
Molecular Formula C26H24N2O4
Exact Mass 428.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D5LScBFBCFv
Name 4-methylbenzyl 6-methyl-2-oxo-4-(3-phenoxyphenyl)-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/C26H24N2O4/c1-17-11-13-19(14-12-17)16-31-25(29)23-18(2)27-26(30)28-24(23)20-7-6-10-22(15-20)32-21-8-4-3-5-9-21/h3-15,24H,16H2,1-2H3,(H2,27,28,30)
InChIKey SLHUCIDDZHKHHM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18277
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/9121251; UBI_ID: UBI-018280
Temperature 318 °C