| SpectraBase Spectrum ID |
2xa3StSYyi9 |
| Name |
Phenol, 2-(3-amino-6-methoxy-5-methyl-2-phenyl-4-pyridinyl)- |
| CAS Registry Number |
131516-27-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-12-16(14-10-6-7-11-15(14)22)17(20)18(21-19(12)23-2)13-8-4-3-5-9-13/h3-11,22H,20H2,1-2H3 |
| InChIKey |
LJCRLFWDYIXYPI-UHFFFAOYSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
Nc1c(-c2c(cccc2)O)c(c(nc1-c1ccccc1)OC)C |
| SPLASH |
splash10-0a4i-0009000000-824d1df5c4fbd95eff2f |
| Source of Spectrum |
J-56-883-14 |
| Synonyms |
2-(3-amino-6-methoxy-5-methyl-2-phenyl-4-pyridinyl)phenol
3-Amino-4-(2-hydroxyphenyl)-6-methoxy-5-methyl-2-phenylpyridine |
| Wiley ID |
1308322 |
