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N-[5-(2-amino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-thioxo-1-imidazolidinyl]-3-methoxybenzamide
SpectraBase Compound ID FVaZLAYfPte
InChI InChI=1S/C20H20N4O5S/c1-28-14-8-6-13(7-9-14)23-19(27)16(11-17(21)25)24(20(23)30)22-18(26)12-4-3-5-15(10-12)29-2/h3-10,16H,11H2,1-2H3,(H2,21,25)(H,22,26)
InChIKey NRJSABLKSMYZMF-UHFFFAOYSA-N
Mol Weight 428.46 g/mol
Molecular Formula C20H20N4O5S
Exact Mass 428.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AAF2klAAdUQ
Name N-[5-(2-amino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-thioxo-1-imidazolidinyl]-3-methoxybenzamide
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/C20H20N4O5S/c1-28-14-8-6-13(7-9-14)23-19(27)16(11-17(21)25)24(20(23)30)22-18(26)12-4-3-5-15(10-12)29-2/h3-10,16H,11H2,1-2H3,(H2,21,25)(H,22,26)
InChIKey NRJSABLKSMYZMF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1177
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: C94477; Labnumber: MPOL-16297; SBI_ID: SBI-001179
Temperature 318 °C