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3-[(butylamino)sulfonyl]-4-chloro-N-(1-phenylethyl)benzamide
SpectraBase Compound ID GVykVogfMHh
InChI InChI=1S/C19H23ClN2O3S/c1-3-4-12-21-26(24,25)18-13-16(10-11-17(18)20)19(23)22-14(2)15-8-6-5-7-9-15/h5-11,13-14,21H,3-4,12H2,1-2H3,(H,22,23)
InChIKey RKQJWPNBCDXFPS-UHFFFAOYSA-N
Mol Weight 394.92 g/mol
Molecular Formula C19H23ClN2O3S
Exact Mass 394.111791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCbvCBCz6Q3
Name 3-[(butylamino)sulfonyl]-4-chloro-N-(1-phenylethyl)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/C19H23ClN2O3S/c1-3-4-12-21-26(24,25)18-13-16(10-11-17(18)20)19(23)22-14(2)15-8-6-5-7-9-15/h5-11,13-14,21H,3-4,12H2,1-2H3,(H,22,23)
InChIKey RKQJWPNBCDXFPS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16665
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: 987/00004203; Labnumber: 987/00004203218851; VK_ID: VK-016670
Temperature 318 °C