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N-(4-ethylphenyl)-4-(3-methoxy-4-{2-oxo-2-[(2-phenylethyl)amino]ethoxy}phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID 6aEbf5OSrIK
InChI InChI=1S/C31H34N4O4S/c1-4-21-10-13-24(14-11-21)34-30(37)28-20(2)33-31(40)35-29(28)23-12-15-25(26(18-23)38-3)39-19-27(36)32-17-16-22-8-6-5-7-9-22/h5-15,18,29H,4,16-17,19H2,1-3H3,(H,32,36)(H,34,37)(H2,33,35,40)
InChIKey FFOZOTYBDNPUCW-UHFFFAOYSA-N
Mol Weight 558.7 g/mol
Molecular Formula C31H34N4O4S
Exact Mass 558.230077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1JkvKwvU2M
Name N-(4-ethylphenyl)-4-(3-methoxy-4-{2-oxo-2-[(2-phenylethyl)amino]ethoxy}phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
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/C31H34N4O4S/c1-4-21-10-13-24(14-11-21)34-30(37)28-20(2)33-31(40)35-29(28)23-12-15-25(26(18-23)38-3)39-19-27(36)32-17-16-22-8-6-5-7-9-22/h5-15,18,29H,4,16-17,19H2,1-3H3,(H,32,36)(H,34,37)(H2,33,35,40)
InChIKey FFOZOTYBDNPUCW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31522
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: 1842965; SBI_ID: SBI-031526
Temperature 306 °C