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N-(3-chloro-2-hydroxy-5-nitrophenyl)-N'-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]thiourea
SpectraBase Compound ID K37qZL98xYL
InChI InChI=1S/C13H12ClN5O4S/c1-2-18-6-7(5-15-18)12(21)17-13(24)16-10-4-8(19(22)23)3-9(14)11(10)20/h3-6,20H,2H2,1H3,(H2,16,17,21,24)
InChIKey JFAQMNLMFKFARQ-UHFFFAOYSA-N
Mol Weight 369.78 g/mol
Molecular Formula C13H12ClN5O4S
Exact Mass 369.029853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmP2NjZ02S4
Name N-(3-chloro-2-hydroxy-5-nitrophenyl)-N'-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]thiourea
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/C13H12ClN5O4S/c1-2-18-6-7(5-15-18)12(21)17-13(24)16-10-4-8(19(22)23)3-9(14)11(10)20/h3-6,20H,2H2,1H3,(H2,16,17,21,24)
InChIKey JFAQMNLMFKFARQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4486
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: 9682262; UBI_ID: UBI-004487
Temperature 313 °C