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Phenethylamine
SpectraBase Compound ID HsOkdmOrI1t
InChI InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChIKey BHHGXPLMPWCGHP-UHFFFAOYSA-N
Mol Weight 121.18 g/mol
Molecular Formula C8H11N
Exact Mass 121.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 27cESRKJvPu
Name Phenethylamine
CAS Registry Number 64-04-0
Comments PD = 9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11N
InChI InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChIKey BHHGXPLMPWCGHP-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference R. Haran, F. Nepveu-Juras, J.P. Laurent, Org. Magn. Resonance 12, 153 (1979).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O