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2-chloro-N-{4-[(pentanoylamino)sulfonyl]phenyl}benzamide
SpectraBase Compound ID BbL4jKXRXaC
InChI InChI=1S/C18H19ClN2O4S/c1-2-3-8-17(22)21-26(24,25)14-11-9-13(10-12-14)20-18(23)15-6-4-5-7-16(15)19/h4-7,9-12H,2-3,8H2,1H3,(H,20,23)(H,21,22)
InChIKey SXEXNMFVNCOQGD-UHFFFAOYSA-N
Mol Weight 394.87 g/mol
Molecular Formula C18H19ClN2O4S
Exact Mass 394.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID aivuQiOl6t
Name 2-chloro-N-{4-[(pentanoylamino)sulfonyl]phenyl}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/C18H19ClN2O4S/c1-2-3-8-17(22)21-26(24,25)14-11-9-13(10-12-14)20-18(23)15-6-4-5-7-16(15)19/h4-7,9-12H,2-3,8H2,1H3,(H,20,23)(H,21,22)
InChIKey SXEXNMFVNCOQGD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_31
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: 601790; Labnumber: EX00022128; VK_ID: VK-000032
Temperature 308 °C