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N-{4-[(methylamino)sulfonyl]phenyl}-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furamide
SpectraBase Compound ID 8GPZGMYEqT3
InChI InChI=1S/C20H19N3O7S/c1-13-3-9-18(17(11-13)23(25)26)29-12-15-6-10-19(30-15)20(24)22-14-4-7-16(8-5-14)31(27,28)21-2/h3-11,21H,12H2,1-2H3,(H,22,24)
InChIKey PKUWJCLNTPUGSB-UHFFFAOYSA-N
Mol Weight 445.45 g/mol
Molecular Formula C20H19N3O7S
Exact Mass 445.094371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fh8irwcdSlf
Name N-{4-[(methylamino)sulfonyl]phenyl}-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furamide
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/C20H19N3O7S/c1-13-3-9-18(17(11-13)23(25)26)29-12-15-6-10-19(30-15)20(24)22-14-4-7-16(8-5-14)31(27,28)21-2/h3-11,21H,12H2,1-2H3,(H,22,24)
InChIKey PKUWJCLNTPUGSB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5578
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/9129041; Labnumber: B_AMK_AC/3999; UZI_ID: UZI-005580
Temperature 308 °C