N-[(4-chloro-1-ethyl-1H-pyrazol-5-yl)carbonyl]-N'-(4-ethoxy-2-nitrophenyl)thiourea

SpectraBase Compound ID	EZEcXuaXtGS
InChI	InChI=1S/C15H16ClN5O4S/c1-3-20-13(10(16)8-17-20)14(22)19-15(26)18-11-6-5-9(25-4-2)7-12(11)21(23)24/h5-8H,3-4H2,1-2H3,(H2,18,19,22,26)
InChIKey	KXXNIZRBKQOOIN-UHFFFAOYSA-N Google Search
Mol Weight	397.84 g/mol
Molecular Formula	C15H16ClN5O4S
Exact Mass	397.061153 g/mol

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SpectraBase Spectrum ID	GFEUj4vAdTR
Name	N-[(4-chloro-1-ethyl-1H-pyrazol-5-yl)carbonyl]-N'-(4-ethoxy-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/C15H16ClN5O4S/c1-3-20-13(10(16)8-17-20)14(22)19-15(26)18-11-6-5-9(25-4-2)7-12(11)21(23)24/h5-8H,3-4H2,1-2H3,(H2,18,19,22,26)
InChIKey	KXXNIZRBKQOOIN-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4514
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: 9674478; UBI_ID: UBI-004515
Temperature	308 °C