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1-(2,3-dimethoxybenzyl)-4-(propylsulfonyl)piperazine oxalate

View entire compound with spectra: 1 NMR

1-(2,3-dimethoxybenzyl)-4-(propylsulfonyl)piperazine oxalate
SpectraBase Compound ID FFRsTxr1iEg
InChI InChI=1S/C16H26N2O4S.C2H2O4/c1-4-12-23(19,20)18-10-8-17(9-11-18)13-14-6-5-7-15(21-2)16(14)22-3;3-1(4)2(5)6/h5-7H,4,8-13H2,1-3H3;(H,3,4)(H,5,6)
InChIKey RHFVVOIEUGNLMB-UHFFFAOYSA-N
Mol Weight 432.49 g/mol
Molecular Formula C18H28N2O8S
Exact Mass 432.156637 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7s2NVl7lf2c
Name 1-(2,3-dimethoxybenzyl)-4-(propylsulfonyl)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/C16H26N2O4S.C2H2O4/c1-4-12-23(19,20)18-10-8-17(9-11-18)13-14-6-5-7-15(21-2)16(14)22-3;3-1(4)2(5)6/h5-7H,4,8-13H2,1-3H3;(H,3,4)(H,5,6)
InChIKey RHFVVOIEUGNLMB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2852
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/11269657