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4-piperidinecarboxamide, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-oxo-3-[(4-pyridinylmethyl)amino]propyl]-
SpectraBase Compound ID 34obGcx5H63
InChI InChI=1S/C21H24N6O4S2/c28-19(24-14-15-4-9-22-10-5-15)6-11-23-21(29)16-7-12-27(13-8-16)33(30,31)18-3-1-2-17-20(18)26-32-25-17/h1-5,9-10,16H,6-8,11-14H2,(H,23,29)(H,24,28)
InChIKey QHTPJYSRSQSDBR-UHFFFAOYSA-N
Mol Weight 488.58 g/mol
Molecular Formula C21H24N6O4S2
Exact Mass 488.130046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nOuPqyn6W3
Name 4-piperidinecarboxamide, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-oxo-3-[(4-pyridinylmethyl)amino]propyl]-
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/C21H24N6O4S2/c28-19(24-14-15-4-9-22-10-5-15)6-11-23-21(29)16-7-12-27(13-8-16)33(30,31)18-3-1-2-17-20(18)26-32-25-17/h1-5,9-10,16H,6-8,11-14H2,(H,23,29)(H,24,28)
InChIKey QHTPJYSRSQSDBR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_53
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: F02572; Labnumber: ExLab-003901