p-[4-chloro-6-(fluorosulfonyl)-2-quinolyl]benzoic acid, methyl ester

SpectraBase Compound ID	L9Z5399l4CJ
InChI	InChI=1S/C17H11ClFNO4S/c1-24-17(21)11-4-2-10(3-5-11)16-9-14(18)13-8-12(25(19,22)23)6-7-15(13)20-16/h2-9H,1H3
InChIKey	HKPZBZARGCSVHJ-UHFFFAOYSA-N Google Search
Mol Weight	379.79 g/mol
Molecular Formula	C17H11ClFNO4S
Exact Mass	379.008135 g/mol

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SpectraBase Spectrum ID	C4EsJvrYTNU
Name	methyl 4-[4-chloro-6-(fluorosulfonyl)-2-quinolinyl]benzoate
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/C17H11ClFNO4S/c1-24-17(21)11-4-2-10(3-5-11)16-9-14(18)13-8-12(25(19,22)23)6-7-15(13)20-16/h2-9H,1H3
InChIKey	HKPZBZARGCSVHJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16532
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: 987/00004017; Labnumber: 987/00004017218848; VK_ID: VK-016537
Temperature	318 °C