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N-[4-(4-morpholinylcarbonyl)phenyl]-4-(4-nitrophenoxy)benzenesulfonamide

View entire compound with spectra: 1 NMR

N-[4-(4-morpholinylcarbonyl)phenyl]-4-(4-nitrophenoxy)benzenesulfonamide
SpectraBase Compound ID BXICscGBejM
InChI InChI=1S/C23H21N3O7S/c27-23(25-13-15-32-16-14-25)17-1-3-18(4-2-17)24-34(30,31)22-11-9-21(10-12-22)33-20-7-5-19(6-8-20)26(28)29/h1-12,24H,13-16H2
InChIKey DNSMNHCFEVVUCS-UHFFFAOYSA-N
Mol Weight 483.5 g/mol
Molecular Formula C23H21N3O7S
Exact Mass 483.110021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8FG3KwVidjL
Name N-[4-(4-morpholinylcarbonyl)phenyl]-4-(4-nitrophenoxy)benzenesulfonamide
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/C23H21N3O7S/c27-23(25-13-15-32-16-14-25)17-1-3-18(4-2-17)24-34(30,31)22-11-9-21(10-12-22)33-20-7-5-19(6-8-20)26(28)29/h1-12,24H,13-16H2
InChIKey DNSMNHCFEVVUCS-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3214
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: ZI/5121192; Labnumber: SP-1069; IOH_ID: IOH-003215
Temperature 313 °C