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N-(4-tert-butylbenzoyl)-N'-[4-(4-methyl-1-piperazinyl)phenyl]thiourea
SpectraBase Compound ID L6MWFfYu8w8
InChI InChI=1S/C23H30N4OS/c1-23(2,3)18-7-5-17(6-8-18)21(28)25-22(29)24-19-9-11-20(12-10-19)27-15-13-26(4)14-16-27/h5-12H,13-16H2,1-4H3,(H2,24,25,28,29)
InChIKey JHIMEVXREAHWQV-UHFFFAOYSA-N
Mol Weight 410.58 g/mol
Molecular Formula C23H30N4OS
Exact Mass 410.214033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 39DFt5CdGQX
Name N-(4-tert-butylbenzoyl)-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/C23H30N4OS/c1-23(2,3)18-7-5-17(6-8-18)21(28)25-22(29)24-19-9-11-20(12-10-19)27-15-13-26(4)14-16-27/h5-12H,13-16H2,1-4H3,(H2,24,25,28,29)
InChIKey JHIMEVXREAHWQV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18505
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: D32831; Labnumber: SPMOS1-32704; SBI_ID: SBI-018508
Temperature 306 °C