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

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3-piperidinecarboxamide, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-hydroxyphenyl)-
SpectraBase Compound ID NoMafEPzPL
InChI InChI=1S/C18H18N4O4S2/c23-14-8-6-13(7-9-14)19-18(24)12-3-2-10-22(11-12)28(25,26)16-5-1-4-15-17(16)21-27-20-15/h1,4-9,12,23H,2-3,10-11H2,(H,19,24)
InChIKey BUXWYFUWLKPUCX-UHFFFAOYSA-N
Mol Weight 418.49 g/mol
Molecular Formula C18H18N4O4S2
Exact Mass 418.076947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CzIW2FCyFYW
Name 3-piperidinecarboxamide, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-hydroxyphenyl)-
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/C18H18N4O4S2/c23-14-8-6-13(7-9-14)19-18(24)12-3-2-10-22(11-12)28(25,26)16-5-1-4-15-17(16)21-27-20-15/h1,4-9,12,23H,2-3,10-11H2,(H,19,24)
InChIKey BUXWYFUWLKPUCX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1553
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: F11324; Labnumber: ExLab-195797