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1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]-4-piperidinecarboxamide
SpectraBase Compound ID 3ZRjJFiHIFg
InChI InChI=1S/C19H17F3N4O3S2/c20-19(21,22)13-3-1-4-14(11-13)23-18(27)12-7-9-26(10-8-12)31(28,29)16-6-2-5-15-17(16)25-30-24-15/h1-6,11-12H,7-10H2,(H,23,27)
InChIKey LTPINRNTFDJTRP-UHFFFAOYSA-N
Mol Weight 470.49 g/mol
Molecular Formula C19H17F3N4O3S2
Exact Mass 470.069417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EnUWv8WEuLD
Name 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(trifluoromethyl)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/C19H17F3N4O3S2/c20-19(21,22)13-3-1-4-14(11-13)23-18(27)12-7-9-26(10-8-12)31(28,29)16-6-2-5-15-17(16)25-30-24-15/h1-6,11-12H,7-10H2,(H,23,27)
InChIKey LTPINRNTFDJTRP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35982
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: E98183; SBI_ID: SBI-035986
Temperature 308 °C