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2-chloro-5-(1-piperidinylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

2-chloro-5-(1-piperidinylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID AgmlPCq5ORr
InChI InChI=1S/C15H16ClN3O3S2/c16-13-5-4-11(24(21,22)19-7-2-1-3-8-19)10-12(13)14(20)18-15-17-6-9-23-15/h4-6,9-10H,1-3,7-8H2,(H,17,18,20)
InChIKey XZHHCYQZMFZCNZ-UHFFFAOYSA-N
Mol Weight 385.88 g/mol
Molecular Formula C15H16ClN3O3S2
Exact Mass 385.032161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YlNt7JF9u3
Name 2-chloro-5-(1-piperidinylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide
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/C15H16ClN3O3S2/c16-13-5-4-11(24(21,22)19-7-2-1-3-8-19)10-12(13)14(20)18-15-17-6-9-23-15/h4-6,9-10H,1-3,7-8H2,(H,17,18,20)
InChIKey XZHHCYQZMFZCNZ-UHFFFAOYSA-N
NMR Offset 15.6588
NMR Spectrometer Frequency 200.132
Observed nucleus 1H
Origin 1H_ASIOH_7000_1384
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: ZI/6052191; Labnumber: SP-1318; IOH_ID: IOH-001385
Temperature 323 °C