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1-[(9-ethyl-9H-carbazol-3-yl)methyl]-4-(2-methoxybenzyl)piperazinediium oxalate
SpectraBase Compound ID EA6Qfm71v17
InChI InChI=1S/C27H31N3O.C2H2O4/c1-3-30-25-10-6-5-9-23(25)24-18-21(12-13-26(24)30)19-28-14-16-29(17-15-28)20-22-8-4-7-11-27(22)31-2;3-1(4)2(5)6/h4-13,18H,3,14-17,19-20H2,1-2H3;(H,3,4)(H,5,6)
InChIKey DVGGIHIYBXLPRJ-UHFFFAOYSA-N
Mol Weight 503.6 g/mol
Molecular Formula C29H33N3O5
Exact Mass 503.242021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F49DUZ9g37c
Name 1-[(9-ethyl-9H-carbazol-3-yl)methyl]-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/C27H31N3O.C2H2O4/c1-3-30-25-10-6-5-9-23(25)24-18-21(12-13-26(24)30)19-28-14-16-29(17-15-28)20-22-8-4-7-11-27(22)31-2;3-1(4)2(5)6/h4-13,18H,3,14-17,19-20H2,1-2H3;(H,3,4)(H,5,6)
InChIKey DVGGIHIYBXLPRJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12970
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/9030130; UBI_ID: UBI-012973
Temperature 318 °C