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Endogenous (decomp - Tryptamine Homolog)

View entire compound with spectra: 13 NMR, 3 FTIR, 1 Raman, and 34 MS (GC)

Endogenous (decomp - Tryptamine Homolog)
SpectraBase Compound ID GwuYTFs5N50
InChI InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
InChIKey APJYDQYYACXCRM-UHFFFAOYSA-N
Mol Weight 160.22 g/mol
Molecular Formula C10H12N2
Exact Mass 160.100048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J2Stunxt9OU
Name TRYPTAMINE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12N2
InChI InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
InChIKey APJYDQYYACXCRM-UHFFFAOYSA-N
Literature Reference Author A.O.DIALLO,H.MEHRI,L.IOUZALEN,M.PLAT
Literature Reference Citation PHYTOCHEM.,40,975(1995)
Literature Reference DOI 10.1016/0031-9422(95)00326-3
Molecular Weight 160.219 g/mol
Solvent CDCl3
Source File Reference UWMS2619