N-phenyl-N'-[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]guanidine

SpectraBase Compound ID	2v8vCdIvN4j
InChI	InChI=1S/C16H12F3N5S/c17-16(18,19)13-9-11(12-7-4-8-25-12)22-15(23-13)24-14(20)21-10-5-2-1-3-6-10/h1-9H,(H3,20,21,22,23,24)
InChIKey	KHYQZMSXDBWGJI-UHFFFAOYSA-N Google Search
Mol Weight	363.36 g/mol
Molecular Formula	C16H12F3N5S
Exact Mass	363.076551 g/mol

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SpectraBase Spectrum ID	yaS4MWdWcz
Name	N-phenyl-N'-[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]guanidine
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/C16H12F3N5S/c17-16(18,19)13-9-11(12-7-4-8-25-12)22-15(23-13)24-14(20)21-10-5-2-1-3-6-10/h1-9H,(H3,20,21,22,23,24)
InChIKey	KHYQZMSXDBWGJI-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23439
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: D40414; Labnumber: VGU-0018833; SBI_ID: SBI-023443
Temperature	308 °C