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(4-((2-nitrophenyl)sulfonyl)piperazin-1-yl)(phenyl)methanone oxalate
SpectraBase Compound ID 1KLnGnZUjQv
InChI InChI=1S/C17H17N3O5S.C2H2O4/c21-17(14-6-2-1-3-7-14)18-10-12-19(13-11-18)26(24,25)16-9-5-4-8-15(16)20(22)23;3-1(4)2(5)6/h1-9H,10-13H2;(H,3,4)(H,5,6)
InChIKey YCJQYUPOMRCMNM-UHFFFAOYSA-N
Mol Weight 465.43 g/mol
Molecular Formula C19H19N3O9S
Exact Mass 465.0842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JaoeHKP2r5z
Name (4-((2-nitrophenyl)sulfonyl)piperazin-1-yl)(phenyl)methanone 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/C17H17N3O5S.C2H2O4/c21-17(14-6-2-1-3-7-14)18-10-12-19(13-11-18)26(24,25)16-9-5-4-8-15(16)20(22)23;3-1(4)2(5)6/h1-9H,10-13H2;(H,3,4)(H,5,6)
InChIKey YCJQYUPOMRCMNM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3626
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/11278650