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5-[4-(dibenzo[b,d]furan-2-ylsulfonyl)-1-piperazinyl]-2-nitro-N-(1-phenylethyl)aniline
SpectraBase Compound ID 3eTndg0DbxY
InChI InChI=1S/C30H28N4O5S/c1-21(22-7-3-2-4-8-22)31-27-19-23(11-13-28(27)34(35)36)32-15-17-33(18-16-32)40(37,38)24-12-14-30-26(20-24)25-9-5-6-10-29(25)39-30/h2-14,19-21,31H,15-18H2,1H3
InChIKey MBEXQGHGNGMBSR-UHFFFAOYSA-N
Mol Weight 556.64 g/mol
Molecular Formula C30H28N4O5S
Exact Mass 556.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4e6rt5oXlS3
Name 5-[4-(dibenzo[b,d]furan-2-ylsulfonyl)-1-piperazinyl]-2-nitro-N-(1-phenylethyl)aniline
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/C30H28N4O5S/c1-21(22-7-3-2-4-8-22)31-27-19-23(11-13-28(27)34(35)36)32-15-17-33(18-16-32)40(37,38)24-12-14-30-26(20-24)25-9-5-6-10-29(25)39-30/h2-14,19-21,31H,15-18H2,1H3
InChIKey MBEXQGHGNGMBSR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6011
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: NMR/11241710; Labnumber: LP-2110586; IOH_ID: IOH-006012
Synonyms N-{5-[4-(dibenzo[b,d]furan-2-ylsulfonyl)-1-piperazinyl]-2-nitrophenyl}-N-(1-phenylethyl)amine