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2-[1-benzyl-5-oxo-3-(2-thienylmethyl)-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID 7Y8Tut8yeiF
InChI InChI=1S/C26H27N3O3S2/c1-2-14-32-21-12-10-20(11-13-21)27-24(30)16-23-25(31)29(17-19-7-4-3-5-8-19)26(33)28(23)18-22-9-6-15-34-22/h3-13,15,23H,2,14,16-18H2,1H3,(H,27,30)
InChIKey KALYRSAVKNVWHX-UHFFFAOYSA-N
Mol Weight 493.64 g/mol
Molecular Formula C26H27N3O3S2
Exact Mass 493.149384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTtxQYErb9i
Name 2-[1-benzyl-5-oxo-3-(2-thienylmethyl)-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)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/C26H27N3O3S2/c1-2-14-32-21-12-10-20(11-13-21)27-24(30)16-23-25(31)29(17-19-7-4-3-5-8-19)26(33)28(23)18-22-9-6-15-34-22/h3-13,15,23H,2,14,16-18H2,1H3,(H,27,30)
InChIKey KALYRSAVKNVWHX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1179
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: C94480; Labnumber: MPOL-16313; SBI_ID: SBI-001181
Temperature 318 °C