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ethyl 4-({[(1-methyl-1H-pyrazol-3-yl)carbonyl]amino}carbothioyl)-1-piperazinecarboxylate
SpectraBase Compound ID GBbPh3gFp9g
InChI InChI=1S/C13H19N5O3S/c1-3-21-13(20)18-8-6-17(7-9-18)12(22)14-11(19)10-4-5-16(2)15-10/h4-5H,3,6-9H2,1-2H3,(H,14,19,22)
InChIKey PKLPMRCODUJSNC-UHFFFAOYSA-N
Mol Weight 325.39 g/mol
Molecular Formula C13H19N5O3S
Exact Mass 325.120861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4S0fdo9xOJ5
Name ethyl 4-({[(1-methyl-1H-pyrazol-3-yl)carbonyl]amino}carbothioyl)-1-piperazinecarboxylate
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/C13H19N5O3S/c1-3-21-13(20)18-8-6-17(7-9-18)12(22)14-11(19)10-4-5-16(2)15-10/h4-5H,3,6-9H2,1-2H3,(H,14,19,22)
InChIKey PKLPMRCODUJSNC-UHFFFAOYSA-N
NMR Offset 17.5245
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16639
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/8152460; UBI_ID: UBI-016642
Temperature 300 °C