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N-(4-{[(2-furylmethyl)amino]sulfonyl}benzyl)acetamide
SpectraBase Compound ID D5c2wZ1VmqG
InChI InChI=1S/C14H16N2O4S/c1-11(17)15-9-12-4-6-14(7-5-12)21(18,19)16-10-13-3-2-8-20-13/h2-8,16H,9-10H2,1H3,(H,15,17)
InChIKey KJTSLVWYDPSIEB-UHFFFAOYSA-N
Mol Weight 308.35 g/mol
Molecular Formula C14H16N2O4S
Exact Mass 308.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJU2kmPoWUC
Name N-(4-{[(2-furylmethyl)amino]sulfonyl}benzyl)acetamide
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/C14H16N2O4S/c1-11(17)15-9-12-4-6-14(7-5-12)21(18,19)16-10-13-3-2-8-20-13/h2-8,16H,9-10H2,1H3,(H,15,17)
InChIKey KJTSLVWYDPSIEB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4465
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: NMR/8325449; Labnumber: LP-2181143; IOH_ID: IOH-004466
Temperature 303 °C