| SpectraBase Spectrum ID |
7mUpMEaMu4e |
| Name |
2-[Phenylamino]-4-(4"-bromophenyl)-3,4,-dihydro-[1,3]-diazole |
| Alternate Name(s) |
2-[Phenylamino]-4-(4''-bromophenyl)-3,4,-dihydro-[1,3]-diazole
5-(4-bromophenyl)-N-phenyl-4,5-dihydro-1H-imidazol-2-amine
N-[5-(4-bromophenyl)-4,5-dihydro-1H-imidazol-2-yl]-N-phenylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14BrN3 |
| InChI |
InChI=1S/C15H14BrN3/c16-12-8-6-11(7-9-12)14-10-17-15(19-14)18-13-4-2-1-3-5-13/h1-9,14H,10H2,(H2,17,18,19) |
| InChIKey |
MDSLUSURJGHRNL-UHFFFAOYSA-N |
| Molecular Weight |
316.202 g/mol |
| SMILES |
N1C(CN=C1Nc1ccccc1)c1ccc(cc1)Br |
| SPLASH |
splash10-0006-9000000000-23d8772dceacaff62057 |
| Source of Spectrum |
D1-1995-1032-4 |
| Wiley ID |
834646 |
![2-[Phenylamino]-4-(4"-bromophenyl)-3,4,-dihydro-[1,3]-diazole](/api/spectrum/7mUpMEaMu4e/structure.png?h=300&w=458 "2-[Phenylamino]-4-(4\"-bromophenyl)-3,4,-dihydro-[1,3]-diazole")
