SpectraBase Spectrum ID |
25KAl8aYZeK |
Name |
2-Amino-1-(benzylideneamino)-4-methyl-1H-imidazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N4 |
InChI |
InChI=1S/C11H12N4/c1-9-8-15(11(12)14-9)13-7-10-5-3-2-4-6-10/h2-8H,1H3,(H2,12,14)/b13-7+ |
InChIKey |
JWPMBZWAQDWVQI-NTUHNPAUSA-N |
Molecular Weight |
200.245 g/mol |
SMILES |
Nc1[n](cc(n1)C)\N=C\c1ccccc1 |
SPLASH |
splash10-0f6t-9050000000-9714d9ff8741e0448321 |
Source of Spectrum |
Y-39-160-1 |
Synonyms |
4-methyl-N(1)-[(E)-phenylmethylidene]-1H-imidazole-1,2-diamine
N-(2-amino-4-methyl-1H-imidazol-1-yl)-N-[(E)-phenylmethylidene]amine
4-methyl-1-[(E)-(phenylmethylene)amino]-2-imidazolamine
1-[(E)-benzylideneamino]-4-methylimidazol-2-amine
1-[(E)-benzylideneamino]-4-methyl-imidazol-2-amine
4-methyl-1-[(E)-(phenylmethylidene)amino]imidazol-2-amine |
Wiley ID |
1528376 |