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3-{[4-(3-methylbenzyl)-1-piperazinyl]methyl}-1H-indole oxalate
SpectraBase Compound ID 9S1RZKPBfwy
InChI InChI=1S/C21H25N3.C2H2O4/c1-17-5-4-6-18(13-17)15-23-9-11-24(12-10-23)16-19-14-22-21-8-3-2-7-20(19)21;3-1(4)2(5)6/h2-8,13-14,22H,9-12,15-16H2,1H3;(H,3,4)(H,5,6)
InChIKey NRPDMSIWYDJBPG-UHFFFAOYSA-N
Mol Weight 409.49 g/mol
Molecular Formula C23H27N3O4
Exact Mass 409.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9zYzLnTsEVS
Name 3-{[4-(3-methylbenzyl)-1-piperazinyl]methyl}-1H-indole 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/C21H25N3.C2H2O4/c1-17-5-4-6-18(13-17)15-23-9-11-24(12-10-23)16-19-14-22-21-8-3-2-7-20(19)21;3-1(4)2(5)6/h2-8,13-14,22H,9-12,15-16H2,1H3;(H,3,4)(H,5,6)
InChIKey NRPDMSIWYDJBPG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8183
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/9029814; UBI_ID: UBI-008186
Temperature 318 °C