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1-piperazineacetamide, N-(2-methoxydibenzo[b,d]furan-3-yl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]-

View entire compound with spectra: 1 NMR

1-piperazineacetamide, N-(2-methoxydibenzo[b,d]furan-3-yl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]-
SpectraBase Compound ID LrdjieQ47M1
InChI InChI=1S/C28H31N3O5S/c1-19(2)20-8-10-21(11-9-20)37(33,34)31-14-12-30(13-15-31)18-28(32)29-24-17-26-23(16-27(24)35-3)22-6-4-5-7-25(22)36-26/h4-11,16-17,19H,12-15,18H2,1-3H3,(H,29,32)
InChIKey ZSDAIHVQMJZEDJ-UHFFFAOYSA-N
Mol Weight 521.63 g/mol
Molecular Formula C28H31N3O5S
Exact Mass 521.198442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K12ag9uxcPW
Name 1-piperazineacetamide, N-(2-methoxydibenzo[b,d]furan-3-yl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]-
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/C28H31N3O5S/c1-19(2)20-8-10-21(11-9-20)37(33,34)31-14-12-30(13-15-31)18-28(32)29-24-17-26-23(16-27(24)35-3)22-6-4-5-7-25(22)36-26/h4-11,16-17,19H,12-15,18H2,1-3H3,(H,29,32)
InChIKey ZSDAIHVQMJZEDJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8461
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/12258843