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N-[2-(4-morpholinyl)-2-oxoethyl]-2-nitro-N-phenylbenzenesulfonamide
SpectraBase Compound ID 3dve4cCspCq
InChI InChI=1S/C18H19N3O6S/c22-18(19-10-12-27-13-11-19)14-20(15-6-2-1-3-7-15)28(25,26)17-9-5-4-8-16(17)21(23)24/h1-9H,10-14H2
InChIKey RGIDXFRJUPDTTI-UHFFFAOYSA-N
Mol Weight 405.43 g/mol
Molecular Formula C18H19N3O6S
Exact Mass 405.099457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9i1a6Hs4E5
Name N-[2-(4-morpholinyl)-2-oxoethyl]-2-nitro-N-phenylbenzenesulfonamide
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/C18H19N3O6S/c22-18(19-10-12-27-13-11-19)14-20(15-6-2-1-3-7-15)28(25,26)17-9-5-4-8-16(17)21(23)24/h1-9H,10-14H2
InChIKey RGIDXFRJUPDTTI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3664
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/7060102; Labnumber: LD-7970162; IOH_ID: IOH-003665
Temperature 303 °C