SpectraBase Spectrum ID |
GqSMzgUUWDS |
Name |
(Z)-3-amino-1-phenylbut-2-en-1-one |
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 |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2010) |
Molecular Weight |
161.203 g/mol |
Source File Reference |
MHKO26092 |