SpectraBase Spectrum ID |
A2xoLi9RSo7 |
Name |
N-(4-Methoxyphenyl)picolinamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12N2O2 |
InChI |
InChI=1S/C13H12N2O2/c1-17-11-7-5-10(6-8-11)15-13(16)12-4-2-3-9-14-12/h2-9H,1H3,(H,15,16) |
InChIKey |
BRCJAMLWPTZSER-UHFFFAOYSA-N |
Molecular Weight |
228.251 g/mol |
SMILES |
N(C(c1ncccc1)=O)c1ccc(cc1)OC |
SPLASH |
splash10-004i-8090000000-6bc0eee0cf31c9fdbdef |
Source of Spectrum |
U1-2009-2824-4 |
Synonyms |
N-(4-methoxyphenyl)-2-pyridinecarboxamide |
Wiley ID |
1663143 |