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(4-(3-Chlorobenzyl)piperazin-1-yl)(pyridin-3-yl)methanone oxalate

View entire compound with spectra: 2 NMR

(4-(3-Chlorobenzyl)piperazin-1-yl)(pyridin-3-yl)methanone oxalate
SpectraBase Compound ID HRpv0Jh9dkn
InChI InChI=1S/C17H18ClN3O.C2H2O4/c18-16-5-1-3-14(11-16)13-20-7-9-21(10-8-20)17(22)15-4-2-6-19-12-15;3-1(4)2(5)6/h1-6,11-12H,7-10,13H2;(H,3,4)(H,5,6)
InChIKey OQOTVXQZHQJNLE-UHFFFAOYSA-N
Mol Weight 405.84 g/mol
Molecular Formula C19H20ClN3O5
Exact Mass 405.109148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LM5stByI0JK
Name (4-(3-chlorobenzyl)piperazin-1-yl)(pyridin-3-yl)methanone oxalate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H18ClN3O.C2H2O4/c18-16-5-1-3-14(11-16)13-20-7-9-21(10-8-20)17(22)15-4-2-6-19-12-15;3-1(4)2(5)6/h1-6,11-12H,7-10,13H2;(H,3,4)(H,5,6)
InChIKey OQOTVXQZHQJNLE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7787
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/10329791