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1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(dimethylamino)propyl]-4-piperidinecarboxamide
SpectraBase Compound ID IZmacHzNBDd
InChI InChI=1S/C17H25N5O3S2/c1-21(2)10-4-9-18-17(23)13-7-11-22(12-8-13)27(24,25)15-6-3-5-14-16(15)20-26-19-14/h3,5-6,13H,4,7-12H2,1-2H3,(H,18,23)
InChIKey UAFLQNLWJYGMBO-UHFFFAOYSA-N
Mol Weight 411.54 g/mol
Molecular Formula C17H25N5O3S2
Exact Mass 411.139882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GjL7nt6o9SH
Name 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(dimethylamino)propyl]-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/C17H25N5O3S2/c1-21(2)10-4-9-18-17(23)13-7-11-22(12-8-13)27(24,25)15-6-3-5-14-16(15)20-26-19-14/h3,5-6,13H,4,7-12H2,1-2H3,(H,18,23)
InChIKey UAFLQNLWJYGMBO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35986
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: E98192; SBI_ID: SBI-035990
Temperature 308 °C