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4-imidazolidineacetamide, 3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-1-phenyl-N-(4-propoxyphenyl)-2-thioxo-
SpectraBase Compound ID JjI3KnDrokZ
InChI InChI=1S/C29H39N5O3S/c1-3-21-37-25-13-11-23(12-14-25)30-27(35)22-26-28(36)34(24-9-6-5-7-10-24)29(38)33(26)16-8-15-32-19-17-31(4-2)18-20-32/h5-7,9-14,26H,3-4,8,15-22H2,1-2H3,(H,30,35)
InChIKey IASMEFRRVWWREB-UHFFFAOYSA-N
Mol Weight 537.7 g/mol
Molecular Formula C29H39N5O3S
Exact Mass 537.277361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K3PzAu63Ftk
Name 4-imidazolidineacetamide, 3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-1-phenyl-N-(4-propoxyphenyl)-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/C29H39N5O3S/c1-3-21-37-25-13-11-23(12-14-25)30-27(35)22-26-28(36)34(24-9-6-5-7-10-24)29(38)33(26)16-8-15-32-19-17-31(4-2)18-20-32/h5-7,9-14,26H,3-4,8,15-22H2,1-2H3,(H,30,35)
InChIKey IASMEFRRVWWREB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6785
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/12228030