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

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N-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]-N'-(4-methoxyphenyl)thiourea
SpectraBase Compound ID KNxRNqnoEfy
InChI InChI=1S/C14H16N4O2S/c1-3-18-9-10(8-15-18)13(19)17-14(21)16-11-4-6-12(20-2)7-5-11/h4-9H,3H2,1-2H3,(H2,16,17,19,21)
InChIKey IDZLZTJFXYTKDU-UHFFFAOYSA-N
Mol Weight 304.37 g/mol
Molecular Formula C14H16N4O2S
Exact Mass 304.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Ziab9KX5Lo
Name N-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]-N'-(4-methoxyphenyl)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/C14H16N4O2S/c1-3-18-9-10(8-15-18)13(19)17-14(21)16-11-4-6-12(20-2)7-5-11/h4-9H,3H2,1-2H3,(H2,16,17,19,21)
InChIKey IDZLZTJFXYTKDU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4493
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: 9684933; UBI_ID: UBI-004494
Temperature 313 °C