For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-[4-(4-acetyl-1-piperazinyl)phenyl]-N'-butyrylthiourea
SpectraBase Compound ID 2nA4vSZDU6Z
InChI InChI=1S/C17H24N4O2S/c1-3-4-16(23)19-17(24)18-14-5-7-15(8-6-14)21-11-9-20(10-12-21)13(2)22/h5-8H,3-4,9-12H2,1-2H3,(H2,18,19,23,24)
InChIKey YUXJWVJPSHXKBH-UHFFFAOYSA-N
Mol Weight 348.46 g/mol
Molecular Formula C17H24N4O2S
Exact Mass 348.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8ABHnNvsXaz
Name N-[4-(4-acetyl-1-piperazinyl)phenyl]-N'-butyrylthiourea
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/C17H24N4O2S/c1-3-4-16(23)19-17(24)18-14-5-7-15(8-6-14)21-11-9-20(10-12-21)13(2)22/h5-8H,3-4,9-12H2,1-2H3,(H2,18,19,23,24)
InChIKey YUXJWVJPSHXKBH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25013
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: D49399; Labnumber: SPMOS1-37545; SBI_ID: SBI-025017
Temperature 306 °C