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

View entire compound with spectra: 2 NMR

N-[4-(4-acetyl-1-piperazinyl)phenyl]-N'-(4-isopropoxybenzoyl)thiourea
SpectraBase Compound ID 69aObLQxTZv
InChI InChI=1S/C23H28N4O3S/c1-16(2)30-21-10-4-18(5-11-21)22(29)25-23(31)24-19-6-8-20(9-7-19)27-14-12-26(13-15-27)17(3)28/h4-11,16H,12-15H2,1-3H3,(H2,24,25,29,31)
InChIKey MLOOPEQJQYWDHD-UHFFFAOYSA-N
Mol Weight 440.56 g/mol
Molecular Formula C23H28N4O3S
Exact Mass 440.188212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ar3ccQBb9OW
Name N-[4-(4-acetyl-1-piperazinyl)phenyl]-N'-(4-isopropoxybenzoyl)thiourea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H28N4O3S/c1-16(2)30-21-10-4-18(5-11-21)22(29)25-23(31)24-19-6-8-20(9-7-19)27-14-12-26(13-15-27)17(3)28/h4-11,16H,12-15H2,1-3H3,(H2,24,25,29,31)
InChIKey MLOOPEQJQYWDHD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18549
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: D32885; Labnumber: SPMOS1-37540; SBI_ID: SBI-018552
Temperature 308 °C