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bis(2-(isopentyloxy)ethyl)amine oxalate
SpectraBase Compound ID JzPcb4bBtTo
InChI InChI=1S/C14H31NO2.C2H2O4/c1-13(2)5-9-16-11-7-15-8-12-17-10-6-14(3)4;3-1(4)2(5)6/h13-15H,5-12H2,1-4H3;(H,3,4)(H,5,6)
InChIKey RULYJHKKTCCKLH-UHFFFAOYSA-N
Mol Weight 335.44 g/mol
Molecular Formula C16H33NO6
Exact Mass 335.230788 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7IbiZuyLi64
Name bis(2-(isopentyloxy)ethyl)amine 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/C14H31NO2.C2H2O4/c1-13(2)5-9-16-11-7-15-8-12-17-10-6-14(3)4;3-1(4)2(5)6/h13-15H,5-12H2,1-4H3;(H,3,4)(H,5,6)
InChIKey RULYJHKKTCCKLH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7976
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: NMR/11211583; Labnumber: LP-2110050