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2-[3,4-bis(benzyloxy)-5-methoxyphenyl]ethanamine oxalate
SpectraBase Compound ID Ary9vPZhQ2i
InChI InChI=1S/C23H25NO3.C2H2O4/c1-25-21-14-20(12-13-24)15-22(26-16-18-8-4-2-5-9-18)23(21)27-17-19-10-6-3-7-11-19;3-1(4)2(5)6/h2-11,14-15H,12-13,16-17,24H2,1H3;(H,3,4)(H,5,6)
InChIKey RVRIRCLGKKCOPS-UHFFFAOYSA-N
Mol Weight 453.49 g/mol
Molecular Formula C25H27NO7
Exact Mass 453.178752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0ClmXn9mCk
Name 2-[3,4-bis(benzyloxy)-5-methoxyphenyl]ethanamine 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/C23H25NO3.C2H2O4/c1-25-21-14-20(12-13-24)15-22(26-16-18-8-4-2-5-9-18)23(21)27-17-19-10-6-3-7-11-19;3-1(4)2(5)6/h2-11,14-15H,12-13,16-17,24H2,1H3;(H,3,4)(H,5,6)
InChIKey RVRIRCLGKKCOPS-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17547
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: 987/00005758; Labnumber: 987/00005758218870; VK_ID: VK-017552
Temperature 308 °C