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4-(3,4,5-trimethoxybenzoyl)piperazin-1-ium oxalate

View entire compound with spectra: 1 NMR

4-(3,4,5-trimethoxybenzoyl)piperazin-1-ium oxalate
SpectraBase Compound ID 8aurSDOnGkw
InChI InChI=1S/C14H20N2O4.C2H2O4/c1-18-11-8-10(9-12(19-2)13(11)20-3)14(17)16-6-4-15-5-7-16;3-1(4)2(5)6/h8-9,15H,4-7H2,1-3H3;(H,3,4)(H,5,6)/p-1
InChIKey PBJKYDMTTPRKKV-UHFFFAOYSA-M
Mol Weight 369.35 g/mol
Molecular Formula C16H21N2O8
Exact Mass 369.129791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADod1zkb9SB
Name 4-(3,4,5-trimethoxybenzoyl)piperazin-1-ium 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/C14H20N2O4.C2H2O4/c1-18-11-8-10(9-12(19-2)13(11)20-3)14(17)16-6-4-15-5-7-16;3-1(4)2(5)6/h8-9,15H,4-7H2,1-3H3;(H,3,4)(H,5,6)/p-1
InChIKey PBJKYDMTTPRKKV-UHFFFAOYSA-M
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8425
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: UZI/9030217; UBI_ID: UBI-008428
Temperature 308 °C