1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]-4-piperidinecarboxamide

SpectraBase Compound ID	GZt4JYTF8zO
InChI	InChI=1S/C19H17F3N4O4S2/c20-19(21,22)30-14-6-4-13(5-7-14)23-18(27)12-8-10-26(11-9-12)32(28,29)16-3-1-2-15-17(16)25-31-24-15/h1-7,12H,8-11H2,(H,23,27)
InChIKey	MYVLJEPTEAWXCR-UHFFFAOYSA-N Google Search
Mol Weight	486.48 g/mol
Molecular Formula	C19H17F3N4O4S2
Exact Mass	486.064332 g/mol

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SpectraBase Spectrum ID	GNVJJrT87kY
Name	1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]-4-piperidinecarboxamide
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/C19H17F3N4O4S2/c20-19(21,22)30-14-6-4-13(5-7-14)23-18(27)12-8-10-26(11-9-12)32(28,29)16-3-1-2-15-17(16)25-31-24-15/h1-7,12H,8-11H2,(H,23,27)
InChIKey	MYVLJEPTEAWXCR-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35983
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: E98184; SBI_ID: SBI-035987
Temperature	308 °C