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N-[3-(dimethylamino)propyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide oxalate
SpectraBase Compound ID 9fYFnInxV1b
InChI InChI=1S/C15H25N3O2.C2H2O4/c1-5-13-14(8-7-12(2)17-13)20-11-15(19)16-9-6-10-18(3)4;3-1(4)2(5)6/h7-8H,5-6,9-11H2,1-4H3,(H,16,19);(H,3,4)(H,5,6)
InChIKey FIGTYBZAGYLMHX-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C17H27N3O6
Exact Mass 369.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7XAIS7jbHez
Name N-[3-(dimethylamino)propyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide 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/C15H25N3O2.C2H2O4/c1-5-13-14(8-7-12(2)17-13)20-11-15(19)16-9-6-10-18(3)4;3-1(4)2(5)6/h7-8H,5-6,9-11H2,1-4H3,(H,16,19);(H,3,4)(H,5,6)
InChIKey FIGTYBZAGYLMHX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_509
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/6062366; UBI_ID: UBI-000510
Temperature 308 °C