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ethyl 4-(3-methoxy-4-{2-oxo-2-[(2-phenylethyl)amino]ethoxy}phenyl)-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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ethyl 4-(3-methoxy-4-{2-oxo-2-[(2-phenylethyl)amino]ethoxy}phenyl)-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 26v1Op2gJta
InChI InChI=1S/C27H33N3O6/c1-4-9-20-24(26(32)35-5-2)25(30-27(33)29-20)19-12-13-21(22(16-19)34-3)36-17-23(31)28-15-14-18-10-7-6-8-11-18/h6-8,10-13,16,25H,4-5,9,14-15,17H2,1-3H3,(H,28,31)(H2,29,30,33)
InChIKey ZHPNYNTURXFWRH-UHFFFAOYSA-N
Mol Weight 495.6 g/mol
Molecular Formula C27H33N3O6
Exact Mass 495.236936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ABGnrGBRIne
Name ethyl 4-(3-methoxy-4-{2-oxo-2-[(2-phenylethyl)amino]ethoxy}phenyl)-2-oxo-6-propyl-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/C27H33N3O6/c1-4-9-20-24(26(32)35-5-2)25(30-27(33)29-20)19-12-13-21(22(16-19)34-3)36-17-23(31)28-15-14-18-10-7-6-8-11-18/h6-8,10-13,16,25H,4-5,9,14-15,17H2,1-3H3,(H,28,31)(H2,29,30,33)
InChIKey ZHPNYNTURXFWRH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32207
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: 1844743; SBI_ID: SBI-032211
Temperature 318 °C