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5-Methoxy-1-methyl-2-((phenethylimino)methyl)pyridin-4(1H)-one
SpectraBase Compound ID ELv4Q8JsKWo
InChI InChI=1S/C16H18N2O2/c1-18-12-16(20-2)15(19)10-14(18)11-17-9-8-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3
InChIKey RSFYXUGVCPSYKN-UHFFFAOYSA-N
Mol Weight 270.33 g/mol
Molecular Formula C16H18N2O2
Exact Mass 270.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1axETUVnmi2
Name 5-Methoxy-1-methyl-2-((phenethylimino)methyl)pyridin-4(1H)-one
Appearance Milky crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 270.136827826 u
Formula C16H18N2O2
InChI InChI=1S/C16H18N2O2/c1-18-12-16(20-2)15(19)10-14(18)11-17-9-8-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3
InChIKey RSFYXUGVCPSYKN-UHFFFAOYSA-N
Instrument Name Agilent 5975C-inert MSD
Ionization Type EI
Literature Reference DOI 10.1002/cbdv.202300325
Quality 809
SMILES COC=1C(C=C(N(C1)C)C=NCCC1=CC=CC=C1)=O
SPLASH splash10-00b9-3940000000-aaa6788e16372eba9467
Source of Spectrum CBD-20-SM103-VIf (DOI: 10.1002/cbdv.202300325)
Wiley ID 1909875