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N-(4-isopropoxybenzoyl)-N'-[4-(4-methyl-1-piperazinyl)phenyl]thiourea

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N-(4-isopropoxybenzoyl)-N'-[4-(4-methyl-1-piperazinyl)phenyl]thiourea
SpectraBase Compound ID 8xtoZTGv9kV
InChI InChI=1S/C22H28N4O2S/c1-16(2)28-20-10-4-17(5-11-20)21(27)24-22(29)23-18-6-8-19(9-7-18)26-14-12-25(3)13-15-26/h4-11,16H,12-15H2,1-3H3,(H2,23,24,27,29)
InChIKey RYOVMKAABOMAHG-UHFFFAOYSA-N
Mol Weight 412.55 g/mol
Molecular Formula C22H28N4O2S
Exact Mass 412.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BMLak8naAD2
Name N-(4-isopropoxybenzoyl)-N'-[4-(4-methyl-1-piperazinyl)phenyl]thiourea
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/C22H28N4O2S/c1-16(2)28-20-10-4-17(5-11-20)21(27)24-22(29)23-18-6-8-19(9-7-18)26-14-12-25(3)13-15-26/h4-11,16H,12-15H2,1-3H3,(H2,23,24,27,29)
InChIKey RYOVMKAABOMAHG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18506
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: D32833; Labnumber: SPMOS1-32716; SBI_ID: SBI-018509
Temperature 306 °C