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3-piperidinecarboxamide, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-fluorophenyl)-

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3-piperidinecarboxamide, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-fluorophenyl)-
SpectraBase Compound ID 3efJWfzzHsS
InChI InChI=1S/C18H17FN4O3S2/c19-13-5-1-6-14(10-13)20-18(24)12-4-3-9-23(11-12)28(25,26)16-8-2-7-15-17(16)22-27-21-15/h1-2,5-8,10,12H,3-4,9,11H2,(H,20,24)
InChIKey DONVYZBVTCQUMC-UHFFFAOYSA-N
Mol Weight 420.48 g/mol
Molecular Formula C18H17FN4O3S2
Exact Mass 420.072611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ZEQ4ftJcGp
Name 3-piperidinecarboxamide, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-fluorophenyl)-
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/C18H17FN4O3S2/c19-13-5-1-6-14(10-13)20-18(24)12-4-3-9-23(11-12)28(25,26)16-8-2-7-15-17(16)22-27-21-15/h1-2,5-8,10,12H,3-4,9,11H2,(H,20,24)
InChIKey DONVYZBVTCQUMC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1552
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: F11318; Labnumber: ExLab-195784