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2-[3-(2-chlorobenzyl)-1-methyl-5-oxo-2-thioxo-4-imidazolidinyl]-N-(3-ethoxyphenyl)acetamide
SpectraBase Compound ID FAv5L1rr2p9
InChI InChI=1S/C21H22ClN3O3S/c1-3-28-16-9-6-8-15(11-16)23-19(26)12-18-20(27)24(2)21(29)25(18)13-14-7-4-5-10-17(14)22/h4-11,18H,3,12-13H2,1-2H3,(H,23,26)
InChIKey YZSHPOKLTGHLLO-UHFFFAOYSA-N
Mol Weight 431.94 g/mol
Molecular Formula C21H22ClN3O3S
Exact Mass 431.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H7Au4ly1XA2
Name 2-[3-(2-chlorobenzyl)-1-methyl-5-oxo-2-thioxo-4-imidazolidinyl]-N-(3-ethoxyphenyl)acetamide
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/C21H22ClN3O3S/c1-3-28-16-9-6-8-15(11-16)23-19(26)12-18-20(27)24(2)21(29)25(18)13-14-7-4-5-10-17(14)22/h4-11,18H,3,12-13H2,1-2H3,(H,23,26)
InChIKey YZSHPOKLTGHLLO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1122
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: C94414; Labnumber: MPOL-15940; SBI_ID: SBI-001124
Temperature 308 °C