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N-[(4-chloro-1-ethyl-1H-pyrazol-5-yl)carbonyl]-N'-(4-chloro-2-nitrophenyl)thiourea
SpectraBase Compound ID JokHBdaQRxL
InChI InChI=1S/C13H11Cl2N5O3S/c1-2-19-11(8(15)6-16-19)12(21)18-13(24)17-9-4-3-7(14)5-10(9)20(22)23/h3-6H,2H2,1H3,(H2,17,18,21,24)
InChIKey SOUUDMBNZDVGGJ-UHFFFAOYSA-N
Mol Weight 388.23 g/mol
Molecular Formula C13H11Cl2N5O3S
Exact Mass 386.995966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTXTQ3n1sKu
Name N-[(4-chloro-1-ethyl-1H-pyrazol-5-yl)carbonyl]-N'-(4-chloro-2-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/C13H11Cl2N5O3S/c1-2-19-11(8(15)6-16-19)12(21)18-13(24)17-9-4-3-7(14)5-10(9)20(22)23/h3-6H,2H2,1H3,(H2,17,18,21,24)
InChIKey SOUUDMBNZDVGGJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4515
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: 9681069; UBI_ID: UBI-004516
Temperature 308 °C