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2-(4-chlorophenyl)-N-(3-nitrobenzyl)ethanamine oxalate

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-(3-nitrobenzyl)ethanamine oxalate
SpectraBase Compound ID FkTBI1yRoLt
InChI InChI=1S/C15H15ClN2O2.C2H2O4/c16-14-6-4-12(5-7-14)8-9-17-11-13-2-1-3-15(10-13)18(19)20;3-1(4)2(5)6/h1-7,10,17H,8-9,11H2;(H,3,4)(H,5,6)
InChIKey QAOFAVMFKWUYQJ-UHFFFAOYSA-N
Mol Weight 380.78 g/mol
Molecular Formula C17H17ClN2O6
Exact Mass 380.077514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4UmJOX09sir
Name 2-(4-chlorophenyl)-N-(3-nitrobenzyl)ethanamine oxalate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H15ClN2O2.C2H2O4/c16-14-6-4-12(5-7-14)8-9-17-11-13-2-1-3-15(10-13)18(19)20;3-1(4)2(5)6/h1-7,10,17H,8-9,11H2;(H,3,4)(H,5,6)
InChIKey QAOFAVMFKWUYQJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2537
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/8054779; UBI_ID: UBI-002538
Temperature 318 °C