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(1E,2E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one oxime
SpectraBase Compound ID GL5KtU1SGS2
InChI InChI=1S/C16H15NO2/c1-19-15-10-7-13(8-11-15)9-12-16(17-18)14-5-3-2-4-6-14/h2-12,18H,1H3/b12-9+,17-16-
InChIKey TXOGAKDQSWGTTQ-UOLXZTGBSA-N
Mol Weight 253.3 g/mol
Molecular Formula C16H15NO2
Exact Mass 253.110279 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LhR07698QKU
Name (1E,2E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one oxime
Alternate Name(s) (E)-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-one oxime (E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one oxime (NZ)-N-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]hydroxylamine 1-Phenyl-3-(4-methoxyphenyl)-prop-2-en-1-one oxime
CAS Registry Number 5351-37-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H15NO2
InChI InChI=1S/C16H15NO2/c1-19-15-10-7-13(8-11-15)9-12-16(17-18)14-5-3-2-4-6-14/h2-12,18H,1H3/b12-9+,17-16-
InChIKey TXOGAKDQSWGTTQ-UOLXZTGBSA-N
Molecular Weight 253.301 g/mol
SMILES O\N=C\(\C=C\c1ccc(cc1)OC)c1ccccc1
SPLASH splash10-0udi-5790000000-2822cdcd1ca701dcd889
Source of Spectrum O-13-220-1
Wiley ID 1256899