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N-butyl-4-(4-nitrophenyl)-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

N-butyl-4-(4-nitrophenyl)-1-piperazinecarbothioamide
SpectraBase Compound ID 9ZgZ6Y334lf
InChI InChI=1S/C15H22N4O2S/c1-2-3-8-16-15(22)18-11-9-17(10-12-18)13-4-6-14(7-5-13)19(20)21/h4-7H,2-3,8-12H2,1H3,(H,16,22)
InChIKey ZIJZBSKXNJXLMF-UHFFFAOYSA-N
Mol Weight 322.43 g/mol
Molecular Formula C15H22N4O2S
Exact Mass 322.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2vpnRe3AtsR
Name N-butyl-4-(4-nitrophenyl)-1-piperazinecarbothioamide
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/C15H22N4O2S/c1-2-3-8-16-15(22)18-11-9-17(10-12-18)13-4-6-14(7-5-13)19(20)21/h4-7H,2-3,8-12H2,1H3,(H,16,22)
InChIKey ZIJZBSKXNJXLMF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16844
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: UZI/1032049; Labnumber: PRO1573; UZI_ID: UZI-016848
Temperature 308 °C