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N-(2-tert-butylphenyl)-2,4-dichloro-5-(1-piperidinylsulfonyl)benzamide

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N-(2-tert-butylphenyl)-2,4-dichloro-5-(1-piperidinylsulfonyl)benzamide
SpectraBase Compound ID 5PVX2NU32oM
InChI InChI=1S/C22H26Cl2N2O3S/c1-22(2,3)16-9-5-6-10-19(16)25-21(27)15-13-20(18(24)14-17(15)23)30(28,29)26-11-7-4-8-12-26/h5-6,9-10,13-14H,4,7-8,11-12H2,1-3H3,(H,25,27)
InChIKey NVTMVFDFZOJCOV-UHFFFAOYSA-N
Mol Weight 469.43 g/mol
Molecular Formula C22H26Cl2N2O3S
Exact Mass 468.104119 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQOsnWsS7X8
Name N-(2-tert-butylphenyl)-2,4-dichloro-5-(1-piperidinylsulfonyl)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/C22H26Cl2N2O3S/c1-22(2,3)16-9-5-6-10-19(16)25-21(27)15-13-20(18(24)14-17(15)23)30(28,29)26-11-7-4-8-12-26/h5-6,9-10,13-14H,4,7-8,11-12H2,1-3H3,(H,25,27)
InChIKey NVTMVFDFZOJCOV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10693
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: UZI/9076469; UBI_ID: UBI-010696
Temperature 308 °C