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N-[2-(2-Chloro-phenoxy)-ethyl]-4-nitro-benzenesulfonamide
SpectraBase Compound ID 5uMELk10kJ
InChI InChI=1S/C14H13ClN2O5S/c15-13-3-1-2-4-14(13)22-10-9-16-23(20,21)12-7-5-11(6-8-12)17(18)19/h1-8,16H,9-10H2
InChIKey DAPUUGKSAKUHTL-UHFFFAOYSA-N
Mol Weight 356.78 g/mol
Molecular Formula C14H13ClN2O5S
Exact Mass 356.02337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LL1kwC05lOd
Name benzenesulfonamide, N-[2-(2-chlorophenoxy)ethyl]-4-nitro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 356.023370396 u
Formula C14H13ClN2O5S
InChI InChI=1S/C14H13ClN2O5S/c15-13-3-1-2-4-14(13)22-10-9-16-23(20,21)12-7-5-11(6-8-12)17(18)19/h1-8,16H,9-10H2
InChIKey DAPUUGKSAKUHTL-UHFFFAOYSA-N
Molecular Weight 356.780 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14146
Solvent DMSO-d6
Source Vendor ID: NMR/10300677; Lab Info: LP; Lab Number: LP-pf00075