N-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]-N'-(2-hydroxyphenyl)thiourea

SpectraBase Compound ID	8n2ntBq2tn5
InChI	InChI=1S/C13H14N4O2S/c1-2-17-8-9(7-14-17)12(19)16-13(20)15-10-5-3-4-6-11(10)18/h3-8,18H,2H2,1H3,(H2,15,16,19,20)
InChIKey	IOMPBSKOEMQZCL-UHFFFAOYSA-N Google Search
Mol Weight	290.34 g/mol
Molecular Formula	C13H14N4O2S
Exact Mass	290.083747 g/mol

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SpectraBase Spectrum ID	KSnXe3vLoA0
Name	N-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]-N'-(2-hydroxyphenyl)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/C13H14N4O2S/c1-2-17-8-9(7-14-17)12(19)16-13(20)15-10-5-3-4-6-11(10)18/h3-8,18H,2H2,1H3,(H2,15,16,19,20)
InChIKey	IOMPBSKOEMQZCL-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4500
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: 9680460; UBI_ID: UBI-004501
Temperature	313 °C