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(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[phenyl-(phenylmethyl)amino]prop-1-en-1-olate
SpectraBase Compound ID 8m9GnSnQud5
InChI InChI=1S/C18H17N3O3/c1-2-24-18(23)16(20-19)17(22)21(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3
InChIKey AFZBHLIBFHFLGK-UHFFFAOYSA-N
Mol Weight 323.35 g/mol
Molecular Formula C18H17N3O3
Exact Mass 323.126991 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6XZeSgmt2d2
Name (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[phenyl-(phenylmethyl)amino]prop-1-en-1-olate
Alternate Name(s) (Z)-2-diazonio-1-ethoxy-3-oxo-3-(N-(phenylmethyl)anilino)-1-propen-1-olate (Z)-3-(N-benzylanilino)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate (Z)-3-(N-benzylanilino)-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate
Comments Edited after expert review for CH2Cl2 contamination - Original record with SpectrumID 1322443 moved to the Legacy library
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H17N3O3
InChI InChI=1S/C18H17N3O3/c1-2-24-18(23)16(20-19)17(22)21(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3
InChIKey AFZBHLIBFHFLGK-UHFFFAOYSA-N
Molecular Weight 323.352 g/mol
SMILES C(C(N(Cc1ccccc1)c1ccccc1)=O)(=[N+]=[N-])C(=O)OCC
SPLASH splash10-0006-9010000000-ffffab0223b956164586
Source of Spectrum J-59-2353-12
Wiley ID 1821252