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4-methoxy-N-(4-{[(tetrahydro-2-furanylmethyl)amino]sulfonyl}phenyl)benzenesulfonamide
SpectraBase Compound ID K8NOzgMghto
InChI InChI=1S/C18H22N2O6S2/c1-25-15-6-10-18(11-7-15)28(23,24)20-14-4-8-17(9-5-14)27(21,22)19-13-16-3-2-12-26-16/h4-11,16,19-20H,2-3,12-13H2,1H3
InChIKey AWRANEIZIBPLPR-UHFFFAOYSA-N
Mol Weight 426.5 g/mol
Molecular Formula C18H22N2O6S2
Exact Mass 426.091929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6hCbl1DAYKQ
Name 4-methoxy-N-(4-{[(tetrahydro-2-furanylmethyl)amino]sulfonyl}phenyl)benzenesulfonamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H22N2O6S2/c1-25-15-6-10-18(11-7-15)28(23,24)20-14-4-8-17(9-5-14)27(21,22)19-13-16-3-2-12-26-16/h4-11,16,19-20H,2-3,12-13H2,1H3
InChIKey AWRANEIZIBPLPR-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32276
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: 1847243; SBI_ID: SBI-032280
Temperature 303 °C