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(Z,S-CIS)-3-AMINO-1-PHENYLPROPEN-1-ONE

Compound with spectra: 2 NMR

(Z,S-CIS)-3-AMINO-1-PHENYLPROPEN-1-ONE
SpectraBase Compound ID EnnwrdbgqUe
InChI InChI=1S/C9H9NO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-7H,10H2/b7-6-
InChIKey HTCVSOWYKCCCMI-SREVYHEPSA-N
Mol Weight 147.18 g/mol
Molecular Formula C9H9NO
Exact Mass 147.068414 g/mol

View Spectrum of (Z,S-CIS)-3-AMINO-1-PHENYLPROPEN-1-ONE

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF-D8

View Spectrum of (Z,S-CIS)-3-AMINO-1-PHENYLPROPEN-1-ONE

17O NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN;C=0.5M
  • (Z)-1-PHENYL-3-AMINOPROP-2-EN-1-ONE
E-3-AMINO-1-PHENYLPROPEN-1-ONE
(E)-1-PHENYL-2-BUTEN-1-ONE
(Z)-3-chloranyl-1-phenyl-prop-2-en-1-one
2-Propen-1-one, 3-chloro-1-phenyl-
(E)-3-bromanyl-1-phenyl-prop-2-en-1-one
(E)-4-Oxo-4-phenyl-2-butenal
(2E)-1-phenyl-1-penta-2,4-dienone
1-PHENYL-2,3-BUTADIEN-1-ONE
ZSTBZBURMWJKSQ-UHFFFAOYSA-N
ACETOPHENONE-(TRIFLUOROMETHANESULFONIC-ACID)-PENTAFLUOROANTIMONY
Title Journal or Book Year
15N‐NMR study of activated enamines. Structural dependence of δ (15N) and nJ(N,H) in primary, secondary and tertiary enamino‐ketones, esters and amides Helvetica Chimica Acta 1983
10.1002/(sici)1097-458x(199701)35:1<21::aid-omr28>3.3.co;2-9 "" ""

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