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1-(2,5-dimethoxybenzyl)-4-(1H-indol-3-ylmethyl)piperazinediium oxalate
SpectraBase Compound ID 9MbM6DtUm0Y
InChI InChI=1S/C22H27N3O2.C2H2O4/c1-26-19-7-8-22(27-2)17(13-19)15-24-9-11-25(12-10-24)16-18-14-23-21-6-4-3-5-20(18)21;3-1(4)2(5)6/h3-8,13-14,23H,9-12,15-16H2,1-2H3;(H,3,4)(H,5,6)
InChIKey MMGDLQYZXXIHMG-UHFFFAOYSA-N
Mol Weight 455.51 g/mol
Molecular Formula C24H29N3O6
Exact Mass 455.205636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Q91JxWr8FA
Name 1-(2,5-dimethoxybenzyl)-4-(1H-indol-3-ylmethyl)piperazinediium 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/C22H27N3O2.C2H2O4/c1-26-19-7-8-22(27-2)17(13-19)15-24-9-11-25(12-10-24)16-18-14-23-21-6-4-3-5-20(18)21;3-1(4)2(5)6/h3-8,13-14,23H,9-12,15-16H2,1-2H3;(H,3,4)(H,5,6)
InChIKey MMGDLQYZXXIHMG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13043
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/9031112; UBI_ID: UBI-013046
Temperature 308 °C