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1-(1H-indol-3-ylmethyl)-4-(3-pyridinylmethyl)piperazinediium oxalate

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1-(1H-indol-3-ylmethyl)-4-(3-pyridinylmethyl)piperazinediium oxalate
SpectraBase Compound ID HKKgWLh2mVN
InChI InChI=1S/C19H22N4.C2H2O4/c1-2-6-19-18(5-1)17(13-21-19)15-23-10-8-22(9-11-23)14-16-4-3-7-20-12-16;3-1(4)2(5)6/h1-7,12-13,21H,8-11,14-15H2;(H,3,4)(H,5,6)
InChIKey OSAQCRGQQHKUIV-UHFFFAOYSA-N
Mol Weight 396.45 g/mol
Molecular Formula C21H24N4O4
Exact Mass 396.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQEt6v4OrJa
Name 1-(1H-indol-3-ylmethyl)-4-(3-pyridinylmethyl)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/C19H22N4.C2H2O4/c1-2-6-19-18(5-1)17(13-21-19)15-23-10-8-22(9-11-23)14-16-4-3-7-20-12-16;3-1(4)2(5)6/h1-7,12-13,21H,8-11,14-15H2;(H,3,4)(H,5,6)
InChIKey OSAQCRGQQHKUIV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12971
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/9030132; UBI_ID: UBI-012974
Temperature 308 °C