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4-imidazolidineacetamide, N-(4-ethoxyphenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-1-(4-methoxyphenyl)-5-oxo-2-thioxo-
SpectraBase Compound ID 8fc3QmJH7ts
InChI InChI=1S/C29H39N5O4S/c1-4-31-17-19-32(20-18-31)15-6-16-33-26(21-27(35)30-22-7-11-25(12-8-22)38-5-2)28(36)34(29(33)39)23-9-13-24(37-3)14-10-23/h7-14,26H,4-6,15-21H2,1-3H3,(H,30,35)
InChIKey DGXQRXHOPMPSNZ-UHFFFAOYSA-N
Mol Weight 553.7 g/mol
Molecular Formula C29H39N5O4S
Exact Mass 553.272276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A4ncnnQIm5t
Name 4-imidazolidineacetamide, N-(4-ethoxyphenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-1-(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/C29H39N5O4S/c1-4-31-17-19-32(20-18-31)15-6-16-33-26(21-27(35)30-22-7-11-25(12-8-22)38-5-2)28(36)34(29(33)39)23-9-13-24(37-3)14-10-23/h7-14,26H,4-6,15-21H2,1-3H3,(H,30,35)
InChIKey DGXQRXHOPMPSNZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6779
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/12228021