1-[(9-ethyl-9H-carbazol-3-yl)methyl]piperazinediium oxalate

SpectraBase Compound ID	LrGdRQ264IH
InChI	InChI=1S/C19H23N3.C2H2O4/c1-2-22-18-6-4-3-5-16(18)17-13-15(7-8-19(17)22)14-21-11-9-20-10-12-21;3-1(4)2(5)6/h3-8,13,20H,2,9-12,14H2,1H3;(H,3,4)(H,5,6)
InChIKey	MAOJEUFKMGGPRA-UHFFFAOYSA-N Google Search
Mol Weight	383.45 g/mol
Molecular Formula	C21H25N3O4
Exact Mass	383.184506 g/mol

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SpectraBase Spectrum ID	J5F6I9WDc0M
Name	1-[(9-ethyl-9H-carbazol-3-yl)methyl]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/C19H23N3.C2H2O4/c1-2-22-18-6-4-3-5-16(18)17-13-15(7-8-19(17)22)14-21-11-9-20-10-12-21;3-1(4)2(5)6/h3-8,13,20H,2,9-12,14H2,1H3;(H,3,4)(H,5,6)
InChIKey	MAOJEUFKMGGPRA-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8188
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/9030008; UBI_ID: UBI-008191
Temperature	313 °C