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N-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]-N'-(4-iodophenyl)thiourea

View entire compound with spectra: 1 NMR

N-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]-N'-(4-iodophenyl)thiourea
SpectraBase Compound ID K06phaBR944
InChI InChI=1S/C13H13IN4OS/c1-2-18-8-9(7-15-18)12(19)17-13(20)16-11-5-3-10(14)4-6-11/h3-8H,2H2,1H3,(H2,16,17,19,20)
InChIKey JWUWRVAJGFWRCJ-UHFFFAOYSA-N
Mol Weight 400.24 g/mol
Molecular Formula C13H13IN4OS
Exact Mass 399.985477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 68SfViiFfPc
Name N-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]-N'-(4-iodophenyl)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/C13H13IN4OS/c1-2-18-8-9(7-15-18)12(19)17-13(20)16-11-5-3-10(14)4-6-11/h3-8H,2H2,1H3,(H2,16,17,19,20)
InChIKey JWUWRVAJGFWRCJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4488
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: 9683085; UBI_ID: UBI-004489
Temperature 313 °C