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5-[(2-chlorophenoxy)methyl]-N-{4-[(4-methoxyanilino)sulfonyl]phenyl}-2-furamide
SpectraBase Compound ID AecVzFri15u
InChI InChI=1S/C25H21ClN2O6S/c1-32-19-10-6-18(7-11-19)28-35(30,31)21-13-8-17(9-14-21)27-25(29)24-15-12-20(34-24)16-33-23-5-3-2-4-22(23)26/h2-15,28H,16H2,1H3,(H,27,29)
InChIKey GECFIKATPQLQTR-UHFFFAOYSA-N
Mol Weight 512.96 g/mol
Molecular Formula C25H21ClN2O6S
Exact Mass 512.080885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FUANsJ40iCE
Name 5-[(2-chlorophenoxy)methyl]-N-{4-[(4-methoxyanilino)sulfonyl]phenyl}-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/C25H21ClN2O6S/c1-32-19-10-6-18(7-11-19)28-35(30,31)21-13-8-17(9-14-21)27-25(29)24-15-12-20(34-24)16-33-23-5-3-2-4-22(23)26/h2-15,28H,16H2,1H3,(H,27,29)
InChIKey GECFIKATPQLQTR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5518
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/9127761; Labnumber: B_AMK_AC/2577; UZI_ID: UZI-005520
Temperature 308 °C