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benzoic acid, 4-[4-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-5-oxo-3-(2-thienylmethyl)-2-thioxo-1-imidazolidinyl]-, ethyl ester

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benzoic acid, 4-[4-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-5-oxo-3-(2-thienylmethyl)-2-thioxo-1-imidazolidinyl]-, ethyl ester
SpectraBase Compound ID DZlWW7RUEpV
InChI InChI=1S/C26H25N3O5S2/c1-3-34-25(32)17-6-10-19(11-7-17)29-24(31)22(28(26(29)35)16-21-5-4-14-36-21)15-23(30)27-18-8-12-20(33-2)13-9-18/h4-14,22H,3,15-16H2,1-2H3,(H,27,30)
InChIKey CKMVFLSLCBPCEG-UHFFFAOYSA-N
Mol Weight 523.62 g/mol
Molecular Formula C26H25N3O5S2
Exact Mass 523.123563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4zyr1E4463B
Name ethyl 4-[4-[2-(4-methoxyanilino)-2-oxoethyl]-5-oxo-3-(2-thienylmethyl)-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/C26H25N3O5S2/c1-3-34-25(32)17-6-10-19(11-7-17)29-24(31)22(28(26(29)35)16-21-5-4-14-36-21)15-23(30)27-18-8-12-20(33-2)13-9-18/h4-14,22H,3,15-16H2,1-2H3,(H,27,30)
InChIKey CKMVFLSLCBPCEG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2362
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: D02447; Labnumber: MPOL-14266; SBI_ID: SBI-002364
Temperature 318 °C