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2-phenoxyethyl 4-[4-(diethylamino)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 80ElAfBp5lT
InChI InChI=1S/C24H29N3O4/c1-4-27(5-2)19-13-11-18(12-14-19)22-21(17(3)25-24(29)26-22)23(28)31-16-15-30-20-9-7-6-8-10-20/h6-14,22H,4-5,15-16H2,1-3H3,(H2,25,26,29)
InChIKey KVXCJDBYPIEREP-UHFFFAOYSA-N
Mol Weight 423.51 g/mol
Molecular Formula C24H29N3O4
Exact Mass 423.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9aKDPDjZbgJ
Name 2-phenoxyethyl 4-[4-(diethylamino)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/C24H29N3O4/c1-4-27(5-2)19-13-11-18(12-14-19)22-21(17(3)25-24(29)26-22)23(28)31-16-15-30-20-9-7-6-8-10-20/h6-14,22H,4-5,15-16H2,1-3H3,(H2,25,26,29)
InChIKey KVXCJDBYPIEREP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17129
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/7107307; Labnumber: SAS0001207; UZI_ID: UZI-017135
Temperature 308 °C