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N-(2-fluorobenzyl)-2-(4-morpholinyl)ethanamine
SpectraBase Compound ID DB6ocMu4qal
InChI InChI=1S/C13H19FN2O/c14-13-4-2-1-3-12(13)11-15-5-6-16-7-9-17-10-8-16/h1-4,15H,5-11H2
InChIKey ZVEFYZVIDLTNKH-UHFFFAOYSA-N
Mol Weight 238.31 g/mol
Molecular Formula C13H19FN2O
Exact Mass 238.148141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BcqfKIFZZ3G
Name N-(2-fluorobenzyl)-2-(4-morpholinyl)ethanamine
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/C13H19FN2O/c14-13-4-2-1-3-12(13)11-15-5-6-16-7-9-17-10-8-16/h1-4,15H,5-11H2
InChIKey ZVEFYZVIDLTNKH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10417
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: D79745; Labnumber: LGVRSB-0086; SBI_ID: SBI-010420
Synonyms N-(2-fluorobenzyl)-N-[2-(4-morpholinyl)ethyl]amine
Temperature 315 °C