SpectraBase Spectrum ID |
1eMrcnjK6Se |
Name |
(Z)-3-amino-1-phenylbut-2-en-1-one |
Compound Number |
5A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C10H11NO |
InChI |
InChI=1S/C10H11NO/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-7H,11H2,1H3/b8-7- |
InChIKey |
GHPWHAXKMNDINZ-FPLPWBNLSA-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 |
UWCS24029 |