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1-(2-furylmethyl)-4-(3,4,5-trimethoxybenzyl)piperazine oxalate
SpectraBase Compound ID Ee9scn1bgoF
InChI InChI=1S/C19H26N2O4.C2H2O4/c1-22-17-11-15(12-18(23-2)19(17)24-3)13-20-6-8-21(9-7-20)14-16-5-4-10-25-16;3-1(4)2(5)6/h4-5,10-12H,6-9,13-14H2,1-3H3;(H,3,4)(H,5,6)
InChIKey SHZRIRZUDHBIRB-UHFFFAOYSA-N
Mol Weight 436.46 g/mol
Molecular Formula C21H28N2O8
Exact Mass 436.184566 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gMxkGCMhUW
Name 1-(2-furylmethyl)-4-(3,4,5-trimethoxybenzyl)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/C19H26N2O4.C2H2O4/c1-22-17-11-15(12-18(23-2)19(17)24-3)13-20-6-8-21(9-7-20)14-16-5-4-10-25-16;3-1(4)2(5)6/h4-5,10-12H,6-9,13-14H2,1-3H3;(H,3,4)(H,5,6)
InChIKey SHZRIRZUDHBIRB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16796
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/9030018; Labnumber: PPZ2-7380; UZI_ID: UZI-016800
Temperature 308 °C