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4-(2-chlorophenoxy)-N-(2-furylmethyl)benzenesulfonamide
SpectraBase Compound ID DMjIBFFjREt
InChI InChI=1S/C17H14ClNO4S/c18-16-5-1-2-6-17(16)23-13-7-9-15(10-8-13)24(20,21)19-12-14-4-3-11-22-14/h1-11,19H,12H2
InChIKey IEIVAZNGWVGLBS-UHFFFAOYSA-N
Mol Weight 363.82 g/mol
Molecular Formula C17H14ClNO4S
Exact Mass 363.033207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AbvpNJWexmW
Name 4-(2-chlorophenoxy)-N-(2-furylmethyl)benzenesulfonamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 363.033206805 u
Formula C17H14ClNO4S
InChI InChI=1S/C17H14ClNO4S/c18-16-5-1-2-6-17(16)23-13-7-9-15(10-8-13)24(20,21)19-12-14-4-3-11-22-14/h1-11,19H,12H2
InChIKey IEIVAZNGWVGLBS-UHFFFAOYSA-N
Molecular Weight 363.815 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2678
Solvent DMSO-d6
Source Vendor ID: NMR/12279783