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1-[(9-ethyl-9H-carbazol-3-yl)methyl]-4-(2,3,4-trimethoxybenzyl)piperazinediium oxalate
SpectraBase Compound ID HlBrcmtcmh4
InChI InChI=1S/C29H35N3O3.C2H2O4/c1-5-32-25-9-7-6-8-23(25)24-18-21(10-12-26(24)32)19-30-14-16-31(17-15-30)20-22-11-13-27(33-2)29(35-4)28(22)34-3;3-1(4)2(5)6/h6-13,18H,5,14-17,19-20H2,1-4H3;(H,3,4)(H,5,6)
InChIKey NWIQOQMJVJSIDF-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 5baQEPgGUJg
Name 1-[(9-ethyl-9H-carbazol-3-yl)methyl]-4-(2,3,4-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)24-18-21(10-12-26(24)32)19-30-14-16-31(17-15-30)20-22-11-13-27(33-2)29(35-4)28(22)34-3;3-1(4)2(5)6/h6-13,18H,5,14-17,19-20H2,1-4H3;(H,3,4)(H,5,6)
InChIKey NWIQOQMJVJSIDF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13001
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/9030512; UBI_ID: UBI-013004
Temperature 318 °C