SpectraBase Spectrum ID |
2AzrjybQafQ |
Name |
3-Benzyl-5-(4-benzyloxyphenyl)-6-methylpyrazinamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H23N3O |
InChI |
InChI=1S/C25H23N3O/c1-18-24(28-23(25(26)27-18)16-19-8-4-2-5-9-19)21-12-14-22(15-13-21)29-17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H2,26,27) |
InChIKey |
GTLPTJHBYRDWTH-UHFFFAOYSA-N |
Molecular Weight |
381.479 g/mol |
SMILES |
Nc1c(nc(c(n1)C)-c1ccc(cc1)OCc1ccccc1)Cc1ccccc1 |
SPLASH |
splash10-000x-0097000000-f5125ad8546f073cf1ac |
Source of Spectrum |
F-62-6285-0 |
Synonyms |
3-benzyl-5-[4-(benzyloxy)phenyl]-6-methyl-2-pyrazinamine
3-benzyl-5-[4-(benzyloxy)phenyl]-6-methyl-2-pyrazinylamine |
Wiley ID |
1633925 |