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1-[(9-ethyl-9H-carbazol-3-yl)methyl]-4-(3-methylbenzyl)piperazinediium oxalate
SpectraBase Compound ID 7YC0aZrkIKW
InChI InChI=1S/C27H31N3.C2H2O4/c1-3-30-26-10-5-4-9-24(26)25-18-23(11-12-27(25)30)20-29-15-13-28(14-16-29)19-22-8-6-7-21(2)17-22;3-1(4)2(5)6/h4-12,17-18H,3,13-16,19-20H2,1-2H3;(H,3,4)(H,5,6)
InChIKey DOEQUBAGGHFXMY-UHFFFAOYSA-N
Mol Weight 487.6 g/mol
Molecular Formula C29H33N3O4
Exact Mass 487.247107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Y2NLkUrbU6
Name 1-[(9-ethyl-9H-carbazol-3-yl)methyl]-4-(3-methylbenzyl)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/C27H31N3.C2H2O4/c1-3-30-26-10-5-4-9-24(26)25-18-23(11-12-27(25)30)20-29-15-13-28(14-16-29)19-22-8-6-7-21(2)17-22;3-1(4)2(5)6/h4-12,17-18H,3,13-16,19-20H2,1-2H3;(H,3,4)(H,5,6)
InChIKey DOEQUBAGGHFXMY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8460
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/9030851; UBI_ID: UBI-008463
Temperature 318 °C