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butyl 4-[({[(1-ethyl-1H-pyrazol-4-yl)carbonyl]amino}carbothioyl)amino]benzoate
SpectraBase Compound ID 16WJpsolvu9
InChI InChI=1S/C18H22N4O3S/c1-3-5-10-25-17(24)13-6-8-15(9-7-13)20-18(26)21-16(23)14-11-19-22(4-2)12-14/h6-9,11-12H,3-5,10H2,1-2H3,(H2,20,21,23,26)
InChIKey VAHARSNZNRZXHH-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C18H22N4O3S
Exact Mass 374.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ll4ZpWLOumW
Name butyl 4-[({[(1-ethyl-1H-pyrazol-4-yl)carbonyl]amino}carbothioyl)amino]benzoate
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/C18H22N4O3S/c1-3-5-10-25-17(24)13-6-8-15(9-7-13)20-18(26)21-16(23)14-11-19-22(4-2)12-14/h6-9,11-12H,3-5,10H2,1-2H3,(H2,20,21,23,26)
InChIKey VAHARSNZNRZXHH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4489
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: 9684119; UBI_ID: UBI-004490
Temperature 313 °C