For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

E-3-AMINO-1-PHENYLPROPEN-1-ONE

View entire compound with spectra: 2 NMR

E-3-AMINO-1-PHENYLPROPEN-1-ONE
SpectraBase Compound ID 6KEt4jkIEgv
InChI InChI=1S/C9H9NO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-7H,10H2/b7-6+
InChIKey HTCVSOWYKCCCMI-VOTSOKGWSA-N
Mol Weight 147.18 g/mol
Molecular Formula C9H9NO
Exact Mass 147.068414 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HGEb90SLW20
Name (E)-1-PHENYL-3-AMINOPROP-2-EN-1-ONE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H9NO
InChI InChI=1S/C9H9NO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-7H,10H2/b7-6+
InChIKey HTCVSOWYKCCCMI-VOTSOKGWSA-N
Literature Reference Author J.C.ZHUO
Literature Reference Citation MAGN.RES.CHEM.,35,21(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199701)35:1<21::aid-omr28>3.3.co;2-9
Solvent CD3CN;C=0.5M
Source File Reference UWCS24011