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1-(2,3-dihydro-1H-inden-2-yl)-4-((2-nitrophenyl)sulfonyl)piperazine oxalate

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1-(2,3-dihydro-1H-inden-2-yl)-4-((2-nitrophenyl)sulfonyl)piperazine oxalate
SpectraBase Compound ID KLzteZeWRc3
InChI InChI=1S/C19H21N3O4S.C2H2O4/c23-22(24)18-7-3-4-8-19(18)27(25,26)21-11-9-20(10-12-21)17-13-15-5-1-2-6-16(15)14-17;3-1(4)2(5)6/h1-8,17H,9-14H2;(H,3,4)(H,5,6)
InChIKey VTLYWWVSYTUACO-UHFFFAOYSA-N
Mol Weight 477.49 g/mol
Molecular Formula C21H23N3O8S
Exact Mass 477.120586 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JPGPyWlqsl
Name 1-(2,3-dihydro-1H-inden-2-yl)-4-((2-nitrophenyl)sulfonyl)piperazine 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/C19H21N3O4S.C2H2O4/c23-22(24)18-7-3-4-8-19(18)27(25,26)21-11-9-20(10-12-21)17-13-15-5-1-2-6-16(15)14-17;3-1(4)2(5)6/h1-8,17H,9-14H2;(H,3,4)(H,5,6)
InChIKey VTLYWWVSYTUACO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3039
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/11269874