4-chloro-N-[2-(methylsulfanyl)phenyl]-1H-pyrazole-3-carboxamide

SpectraBase Compound ID	2jwyp7qi0Gd
InChI	InChI=1S/C11H10ClN3OS/c1-17-9-5-3-2-4-8(9)14-11(16)10-7(12)6-13-15-10/h2-6H,1H3,(H,13,15)(H,14,16)
InChIKey	JSHIVWANWKGKOA-UHFFFAOYSA-N Google Search
Mol Weight	267.73 g/mol
Molecular Formula	C11H10ClN3OS
Exact Mass	267.023311 g/mol

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SpectraBase Spectrum ID	8RvAhACKFSQ
Name	4-chloro-N-[2-(methylsulfanyl)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/C11H10ClN3OS/c1-17-9-5-3-2-4-8(9)14-11(16)10-7(12)6-13-15-10/h2-6H,1H3,(H,13,15)(H,14,16)
InChIKey	JSHIVWANWKGKOA-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10256
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/9070309; UBI_ID: UBI-010259
Temperature	308 °C