SpectraBase Spectrum ID |
LFRHas5846V |
Name |
4-Phenyl-N(1)-[(3',4',5'-trimethoxyphenyl)methylene)]-1H-imidazole-1,2-diamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20N4O3 |
InChI |
InChI=1S/C19H20N4O3/c1-24-16-9-13(10-17(25-2)18(16)26-3)11-21-23-12-15(22-19(23)20)14-7-5-4-6-8-14/h4-12H,1-3H3,(H2,20,22)/b21-11+ |
InChIKey |
CKUBHIGYEGFRTM-SRZZPIQSSA-N |
Molecular Weight |
352.394 g/mol |
SMILES |
Nc1nc(c[n]1\N=C\c1cc(OC)c(c(c1)OC)OC)-c1ccccc1 |
SPLASH |
splash10-0a4i-1901000000-2a1a4062f41bfccafeb2 |
Source of Spectrum |
AH-135-181-1 |
Synonyms |
4-Phenyl-1-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2-imidazolamine
4-Phenyl-1-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]imidazol-2-amine
4-Phenyl-1-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]imidazol-2-amine |
Wiley ID |
1576369 |