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4-imidazolidineacetamide, 3-[3-(4-ethyl-1-piperazinyl)propyl]-N,1-bis(4-methoxyphenyl)-5-oxo-2-thioxo-
SpectraBase Compound ID FzBj2UKrlGw
InChI InChI=1S/C28H37N5O4S/c1-4-30-16-18-31(19-17-30)14-5-15-32-25(20-26(34)29-21-6-10-23(36-2)11-7-21)27(35)33(28(32)38)22-8-12-24(37-3)13-9-22/h6-13,25H,4-5,14-20H2,1-3H3,(H,29,34)
InChIKey DTDVWBSMHPLAME-UHFFFAOYSA-N
Mol Weight 539.7 g/mol
Molecular Formula C28H37N5O4S
Exact Mass 539.256626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E0xKo1OvSrD
Name 4-imidazolidineacetamide, 3-[3-(4-ethyl-1-piperazinyl)propyl]-N,1-bis(4-methoxyphenyl)-5-oxo-2-thioxo-
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/C28H37N5O4S/c1-4-30-16-18-31(19-17-30)14-5-15-32-25(20-26(34)29-21-6-10-23(36-2)11-7-21)27(35)33(28(32)38)22-8-12-24(37-3)13-9-22/h6-13,25H,4-5,14-20H2,1-3H3,(H,29,34)
InChIKey DTDVWBSMHPLAME-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6742
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: NMR/11328372