SpectraBase Spectrum ID |
2Ga8Cx2Znay |
Name |
3-(1-hydroxy-2-methyl-propyl)-N-phenyl-picolinamide |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C16H18N2O2 |
InChI |
InChI=1S/C16H18N2O2/c1-11(2)15(19)13-9-6-10-17-14(13)16(20)18-12-7-4-3-5-8-12/h3-11,15,19H,1-2H3,(H,18,20) |
InChIKey |
HONSTWWTNLNDDQ-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight |
270.331 g/mol |
Source File Reference |
MHKO22334 |