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4-Methoxy-phenethylamine cation
SpectraBase Compound ID D8KdzVn3HS6
InChI InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3/p+1
InChIKey LTPVSOCPYWDIFU-UHFFFAOYSA-O
Mol Weight 152.22 g/mol
Molecular Formula C9H14NO
Exact Mass 152.107539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HpVBy0WAhUm
Name 4-Methoxy-phenethylamine cation
Comments HYDROCHLORIDE, SHIFTCORRECTION: -1.88 PPM, C1 LINE AT 130.09 IS CHANGED TO 133.09 (A.H.)
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Formula C9H14NO
InChI InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3/p+1
InChIKey LTPVSOCPYWDIFU-UHFFFAOYSA-O
Instrument Name Bruker WP-80
Literature Reference K. Bailey, D. Legault, Org. Magn. Resonance 21, 391 (1983).
NMR Standard TMS-PRSO3 Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O