SpectraBase Spectrum ID |
Ld4sQIDK5pt |
Name |
2-[(4'-Methylphenyl)amino]-4-(4"-methoxyphenyl)-3,4,-dihydro-[1,3]-diazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19N3O |
InChI |
InChI=1S/C17H19N3O/c1-12-3-7-14(8-4-12)19-17-18-11-16(20-17)13-5-9-15(21-2)10-6-13/h3-10,16H,11H2,1-2H3,(H2,18,19,20) |
InChIKey |
KNUALANWFNVCQO-UHFFFAOYSA-N |
Molecular Weight |
281.359 g/mol |
SMILES |
N1C(CN=C1Nc1ccc(cc1)C)c1ccc(cc1)OC |
SPLASH |
splash10-0a4i-0900000000-ec14bb3e9339155cbc6c |
Source of Spectrum |
D1-1995-1032-4 |
Synonyms |
2-[(4'-Methylphenyl)amino]-4-(4''-methoxyphenyl)-3,4,-dihydro-[1,3]-diazole
5-(4-methoxyphenyl)-N-(4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
N-[5-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-yl]-N-(4-methylphenyl)amine |
Wiley ID |
834647 |