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1-(1H-indol-3-ylmethyl)-4-(2-methoxybenzyl)piperazinediium oxalate

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1-(1H-indol-3-ylmethyl)-4-(2-methoxybenzyl)piperazinediium oxalate
SpectraBase Compound ID HZzdjtUdFLL
InChI InChI=1S/C21H25N3O.C2H2O4/c1-25-21-9-5-2-6-17(21)15-23-10-12-24(13-11-23)16-18-14-22-20-8-4-3-7-19(18)20;3-1(4)2(5)6/h2-9,14,22H,10-13,15-16H2,1H3;(H,3,4)(H,5,6)
InChIKey UURIDLSSSXJEOM-UHFFFAOYSA-N
Mol Weight 425.49 g/mol
Molecular Formula C23H27N3O5
Exact Mass 425.195071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESWkDQ8VPAD
Name 1-(1H-indol-3-ylmethyl)-4-(2-methoxybenzyl)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/C21H25N3O.C2H2O4/c1-25-21-9-5-2-6-17(21)15-23-10-12-24(13-11-23)16-18-14-22-20-8-4-3-7-19(18)20;3-1(4)2(5)6/h2-9,14,22H,10-13,15-16H2,1H3;(H,3,4)(H,5,6)
InChIKey UURIDLSSSXJEOM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13006
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/9030559; UBI_ID: UBI-013009
Temperature 308 °C