SpectraBase Spectrum ID |
ICLoMkV9aK |
Name |
(Z)-1-PHENYL-3-ETHYLAMINOPROP-2-EN-1-ONE |
Compound Number |
2C |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H13NO |
InChI |
InChI=1S/C11H13NO/c1-2-12-9-8-11(13)10-6-4-3-5-7-10/h3-9,12H,2H2,1H3/b9-8- |
InChIKey |
SJNPYEGVFZYJAY-HJWRWDBZSA-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 |
UWCS24013 |