4-iodo-N-[2-(phenylsulfanyl)phenyl]-1H-pyrazole-3-carboxamide

SpectraBase Compound ID	4aLNblqT8FY
InChI	InChI=1S/C16H12IN3OS/c17-12-10-18-20-15(12)16(21)19-13-8-4-5-9-14(13)22-11-6-2-1-3-7-11/h1-10H,(H,18,20)(H,19,21)
InChIKey	JENZPQHXLFTPRX-UHFFFAOYSA-N Google Search
Mol Weight	421.26 g/mol
Molecular Formula	C16H12IN3OS
Exact Mass	420.974578 g/mol

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SpectraBase Spectrum ID	7cfIUWfnt7V
Name	4-iodo-N-[2-(phenylsulfanyl)phenyl]-1H-pyrazole-3-carboxamide
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/C16H12IN3OS/c17-12-10-18-20-15(12)16(21)19-13-8-4-5-9-14(13)22-11-6-2-1-3-7-11/h1-10H,(H,18,20)(H,19,21)
InChIKey	JENZPQHXLFTPRX-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19135
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: UZI/9136115; UBI_ID: UBI-019138
Temperature	308 °C