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N-[(4-chloro-1-ethyl-1H-pyrazol-5-yl)carbonyl]-N'-(2-methyl-5-nitrophenyl)thiourea
SpectraBase Compound ID Lt1Z27rwEAm
InChI InChI=1S/C14H14ClN5O3S/c1-3-19-12(10(15)7-16-19)13(21)18-14(24)17-11-6-9(20(22)23)5-4-8(11)2/h4-7H,3H2,1-2H3,(H2,17,18,21,24)
InChIKey MBQTWFDNWYMKTA-UHFFFAOYSA-N
Mol Weight 367.81 g/mol
Molecular Formula C14H14ClN5O3S
Exact Mass 367.050588 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IA5yrEmJIxP
Name N-[(4-chloro-1-ethyl-1H-pyrazol-5-yl)carbonyl]-N'-(2-methyl-5-nitrophenyl)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/C14H14ClN5O3S/c1-3-19-12(10(15)7-16-19)13(21)18-14(24)17-11-6-9(20(22)23)5-4-8(11)2/h4-7H,3H2,1-2H3,(H2,17,18,21,24)
InChIKey MBQTWFDNWYMKTA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4520
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: 9681568; UBI_ID: UBI-004521
Temperature 308 °C