| SpectraBase Spectrum ID |
6ImrCBviTdj |
| Name |
cis-1-(4-Chlorophenyl)-2-methyl-2-phenyl-1,2,4,5-tetrahydroazeto[1,2-a]imidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2 |
| InChI |
InChI=1S/C18H17ClN2/c1-18(14-5-3-2-4-6-14)13-20-12-11-17(20)21(18)16-9-7-15(19)8-10-16/h2-11H,12-13H2,1H3 |
| InChIKey |
VIFSPAYLOAHLMC-UHFFFAOYSA-N |
| Molecular Weight |
296.801 g/mol |
| SMILES |
C=12N(C(CN2CC1)(c1ccccc1)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-00kb-0790000000-4752d5e62a7344f440d1 |
| Source of Spectrum |
KC-61-1534-5 |
| Synonyms |
4-(4-chlorophenyl)-3-methyl-3-phenyl-1,4-diazabicyclo[3.2.0]hept-5-ene |
| Wiley ID |
1627627 |
![cis-1-(4-Chlorophenyl)-2-methyl-2-phenyl-1,2,4,5-tetrahydroazeto[1,2-a]imidazole](/api/spectrum/6ImrCBviTdj/structure.png?h=300&w=458 "cis-1-(4-Chlorophenyl)-2-methyl-2-phenyl-1,2,4,5-tetrahydroazeto[1,2-a]imidazole")
