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2-(2-methoxyphenyl)-N-(4-pyridinylmethyl)ethanaminium
SpectraBase Compound ID LLTs0FBAlwB
InChI InChI=1S/C15H18N2O/c1-18-15-5-3-2-4-14(15)8-11-17-12-13-6-9-16-10-7-13/h2-7,9-10,17H,8,11-12H2,1H3/p+1
InChIKey RNNKXJRAYJDPBY-UHFFFAOYSA-O
Mol Weight 243.33 g/mol
Molecular Formula C15H19N2O
Exact Mass 243.149738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GzmDvfGrsMq
Name 2-(2-methoxyphenyl)-N-(4-pyridinylmethyl)ethanaminium
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/C15H18N2O/c1-18-15-5-3-2-4-14(15)8-11-17-12-13-6-9-16-10-7-13/h2-7,9-10,17H,8,11-12H2,1H3/p+1
InChIKey RNNKXJRAYJDPBY-UHFFFAOYSA-O
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15773
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/8030828; UBI_ID: UBI-015776
Temperature 318 °C