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1-[(9-ethyl-9H-carbazol-3-yl)methyl]-4-(3,4,5-trimethoxybenzyl)piperazinediium oxalate
SpectraBase Compound ID 6kwsjTHU8aO
InChI InChI=1S/C29H35N3O3.C2H2O4/c1-5-32-25-9-7-6-8-23(25)24-16-21(10-11-26(24)32)19-30-12-14-31(15-13-30)20-22-17-27(33-2)29(35-4)28(18-22)34-3;3-1(4)2(5)6/h6-11,16-18H,5,12-15,19-20H2,1-4H3;(H,3,4)(H,5,6)
InChIKey KZFNOFPRPJLRMQ-UHFFFAOYSA-N
Mol Weight 563.7 g/mol
Molecular Formula C31H37N3O7
Exact Mass 563.263151 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7uPtN1IqOv
Name 1-[(9-ethyl-9H-carbazol-3-yl)methyl]-4-(3,4,5-trimethoxybenzyl)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/C29H35N3O3.C2H2O4/c1-5-32-25-9-7-6-8-23(25)24-16-21(10-11-26(24)32)19-30-12-14-31(15-13-30)20-22-17-27(33-2)29(35-4)28(18-22)34-3;3-1(4)2(5)6/h6-11,16-18H,5,12-15,19-20H2,1-4H3;(H,3,4)(H,5,6)
InChIKey KZFNOFPRPJLRMQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13003
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/9030525; UBI_ID: UBI-013006
Temperature 318 °C