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benzoic acid, 4-[4-(2-amino-2-oxoethyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-1-imidazolidinyl]-, ethyl ester
SpectraBase Compound ID ANNprvWvaUW
InChI InChI=1S/C24H27N3O6S/c1-4-33-23(30)16-6-8-17(9-7-16)27-22(29)18(14-21(25)28)26(24(27)34)12-11-15-5-10-19(31-2)20(13-15)32-3/h5-10,13,18H,4,11-12,14H2,1-3H3,(H2,25,28)
InChIKey ZMEMFUCAJVFYLP-UHFFFAOYSA-N
Mol Weight 485.56 g/mol
Molecular Formula C24H27N3O6S
Exact Mass 485.162057 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhOFqWRO9VJ
Name ethyl 4-{4-(2-amino-2-oxoethyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-1-imidazolidinyl}benzoate
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/C24H27N3O6S/c1-4-33-23(30)16-6-8-17(9-7-16)27-22(29)18(14-21(25)28)26(24(27)34)12-11-15-5-10-19(31-2)20(13-15)32-3/h5-10,13,18H,4,11-12,14H2,1-3H3,(H2,25,28)
InChIKey ZMEMFUCAJVFYLP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18872
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: D11816; Labnumber: MPOL-15729; SBI_ID: SBI-018875
Temperature 308 °C