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4-methyl-N-(4-nitrophenyl)-1-piperazinecarbothioamide
SpectraBase Compound ID GxB2MDkflxJ
InChI InChI=1S/C12H16N4O2S/c1-14-6-8-15(9-7-14)12(19)13-10-2-4-11(5-3-10)16(17)18/h2-5H,6-9H2,1H3,(H,13,19)
InChIKey SXQZCXHNYYVDNL-UHFFFAOYSA-N
Mol Weight 280.35 g/mol
Molecular Formula C12H16N4O2S
Exact Mass 280.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7tzMogB7eZO
Name 4-methyl-N-(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/C12H16N4O2S/c1-14-6-8-15(9-7-14)12(19)13-10-2-4-11(5-3-10)16(17)18/h2-5H,6-9H2,1H3,(H,13,19)
InChIKey SXQZCXHNYYVDNL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10724
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: 1003760; UBI_ID: UBI-010727
Temperature 313 °C