SpectraBase Spectrum ID |
43affCUz9OX |
Name |
2-[(E)-3-phenylacryloyl]-1,2-benzothiazol-3-one |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C16H11NO2S |
InChI |
InChI=1S/C16H11NO2S/c18-15(11-10-12-6-2-1-3-7-12)17-16(19)13-8-4-5-9-14(13)20-17/h1-11H/b11-10+ |
InChIKey |
KENQFMOVXVKJFA-ZHACJKMWSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
281.329 g/mol |
Source File Reference |
MHKO1298 |