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N-(2,4-dimethylbenzoyl)-N'-[4-(4-isobutyryl-1-piperazinyl)phenyl]thiourea
SpectraBase Compound ID EMZqQy08Lj6
InChI InChI=1S/C24H30N4O2S/c1-16(2)23(30)28-13-11-27(12-14-28)20-8-6-19(7-9-20)25-24(31)26-22(29)21-10-5-17(3)15-18(21)4/h5-10,15-16H,11-14H2,1-4H3,(H2,25,26,29,31)
InChIKey OKIIFKCADHEHHC-UHFFFAOYSA-N
Mol Weight 438.59 g/mol
Molecular Formula C24H30N4O2S
Exact Mass 438.208947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 27hGwf0bvhF
Name N-(2,4-dimethylbenzoyl)-N'-[4-(4-isobutyryl-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/C24H30N4O2S/c1-16(2)23(30)28-13-11-27(12-14-28)20-8-6-19(7-9-20)25-24(31)26-22(29)21-10-5-17(3)15-18(21)4/h5-10,15-16H,11-14H2,1-4H3,(H2,25,26,29,31)
InChIKey OKIIFKCADHEHHC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25014
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: D49401; Labnumber: SPMOS1-37653; SBI_ID: SBI-025018
Temperature 306 °C