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4-piperidinol, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 479DlFontrX
InChI InChI=1S/C18H16F3N3O3S2/c19-18(20,21)13-4-1-3-12(11-13)17(25)7-9-24(10-8-17)29(26,27)15-6-2-5-14-16(15)23-28-22-14/h1-6,11,25H,7-10H2
InChIKey QXKOLQWNBIPUNB-UHFFFAOYSA-N
Mol Weight 443.46 g/mol
Molecular Formula C18H16F3N3O3S2
Exact Mass 443.058518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5xXb7WIpazV
Name 4-piperidinol, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-[3-(trifluoromethyl)phenyl]-
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/C18H16F3N3O3S2/c19-18(20,21)13-4-1-3-12(11-13)17(25)7-9-24(10-8-17)29(26,27)15-6-2-5-14-16(15)23-28-22-14/h1-6,11,25H,7-10H2
InChIKey QXKOLQWNBIPUNB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5980
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: NMR/11318384