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N-(4-((4-(4-(benzyloxy)-3-methoxybenzyl)piperazin-1-yl)sulfonyl)phenyl)acetamide oxalate

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N-(4-((4-(4-(benzyloxy)-3-methoxybenzyl)piperazin-1-yl)sulfonyl)phenyl)acetamide oxalate
SpectraBase Compound ID CxcvdsJ6D70
InChI InChI=1S/C27H31N3O5S.C2H2O4/c1-21(31)28-24-9-11-25(12-10-24)36(32,33)30-16-14-29(15-17-30)19-23-8-13-26(27(18-23)34-2)35-20-22-6-4-3-5-7-22;3-1(4)2(5)6/h3-13,18H,14-17,19-20H2,1-2H3,(H,28,31);(H,3,4)(H,5,6)
InChIKey XEUFEOAIAYNZDY-UHFFFAOYSA-N
Mol Weight 599.66 g/mol
Molecular Formula C29H33N3O9S
Exact Mass 599.193751 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4sFzB7yKE4h
Name N-(4-((4-(4-(benzyloxy)-3-methoxybenzyl)piperazin-1-yl)sulfonyl)phenyl)acetamide oxalate
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/C27H31N3O5S.C2H2O4/c1-21(31)28-24-9-11-25(12-10-24)36(32,33)30-16-14-29(15-17-30)19-23-8-13-26(27(18-23)34-2)35-20-22-6-4-3-5-7-22;3-1(4)2(5)6/h3-13,18H,14-17,19-20H2,1-2H3,(H,28,31);(H,3,4)(H,5,6)
InChIKey XEUFEOAIAYNZDY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2713
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/11248198