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ethyl 4-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-6-propyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID HAXfltKMCBy
InChI InChI=1S/C26H31N3O5S/c1-4-10-19-23(25(31)33-6-3)24(29-26(35)28-19)17-13-14-20(21(15-17)32-5-2)34-16-22(30)27-18-11-8-7-9-12-18/h7-9,11-15,24H,4-6,10,16H2,1-3H3,(H,27,30)(H2,28,29,35)
InChIKey BEVVOTJWEQTVPF-UHFFFAOYSA-N
Mol Weight 497.61 g/mol
Molecular Formula C26H31N3O5S
Exact Mass 497.198442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbbO4mBsqef
Name ethyl 4-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-6-propyl-2-thioxo-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/C26H31N3O5S/c1-4-10-19-23(25(31)33-6-3)24(29-26(35)28-19)17-13-14-20(21(15-17)32-5-2)34-16-22(30)27-18-11-8-7-9-12-18/h7-9,11-15,24H,4-6,10,16H2,1-3H3,(H,27,30)(H2,28,29,35)
InChIKey BEVVOTJWEQTVPF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32078
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: 1844549; SBI_ID: SBI-032082
Temperature 318 °C