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4-chloro-N-[1-(4-methylphenyl)propyl]benzenesulfonamide
SpectraBase Compound ID JxbjQhn5aPC
InChI InChI=1S/C16H18ClNO2S/c1-3-16(13-6-4-12(2)5-7-13)18-21(19,20)15-10-8-14(17)9-11-15/h4-11,16,18H,3H2,1-2H3
InChIKey RTYCNJKPIVUEGN-UHFFFAOYSA-N
Mol Weight 323.84 g/mol
Molecular Formula C16H18ClNO2S
Exact Mass 323.074678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56TwJ5VgAfp
Name 4-chloro-N-[1-(4-methylphenyl)propyl]benzenesulfonamide
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/C16H18ClNO2S/c1-3-16(13-6-4-12(2)5-7-13)18-21(19,20)15-10-8-14(17)9-11-15/h4-11,16,18H,3H2,1-2H3
InChIKey RTYCNJKPIVUEGN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19193
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/9137306; UBI_ID: UBI-019196
Temperature 318 °C