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4-methyl-N,N-bis[2-(2-nitrophenoxy)ethyl]benzenesulfonamide

View entire compound with spectra: 1 NMR

4-methyl-N,N-bis[2-(2-nitrophenoxy)ethyl]benzenesulfonamide
SpectraBase Compound ID 2S02vNq3FNi
InChI InChI=1S/C23H23N3O8S/c1-18-10-12-19(13-11-18)35(31,32)24(14-16-33-22-8-4-2-6-20(22)25(27)28)15-17-34-23-9-5-3-7-21(23)26(29)30/h2-13H,14-17H2,1H3
InChIKey POCCPMRPDRPSHZ-UHFFFAOYSA-N
Mol Weight 501.51 g/mol
Molecular Formula C23H23N3O8S
Exact Mass 501.120586 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4EhM0zhPuuY
Name 4-methyl-N,N-bis[2-(2-nitrophenoxy)ethyl]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/C23H23N3O8S/c1-18-10-12-19(13-11-18)35(31,32)24(14-16-33-22-8-4-2-6-20(22)25(27)28)15-17-34-23-9-5-3-7-21(23)26(29)30/h2-13H,14-17H2,1H3
InChIKey POCCPMRPDRPSHZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16516
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: 987/00003981; Labnumber: 987/00003981218848; VK_ID: VK-016521
Temperature 318 °C