| SpectraBase Spectrum ID |
D4cgpgQgfJV |
| Name |
1-(3-methylbut-2-enyl)-2-[1-(3-methylbut-2-enyl)-2-benzimidazolyl]benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26N4 |
| InChI |
InChI=1S/C24H26N4/c1-17(2)13-15-27-21-11-7-5-9-19(21)25-23(27)24-26-20-10-6-8-12-22(20)28(24)16-14-18(3)4/h5-14H,15-16H2,1-4H3 |
| InChIKey |
JTGDMGIHXAXTSN-UHFFFAOYSA-N |
| Molecular Weight |
370.500 g/mol |
| SMILES |
c1(nc2c([n]1CC=C(C)C)cccc2)-c1nc2c([n]1CC=C(C)C)cccc2 |
| SPLASH |
splash10-0uk9-0009000000-21346a9c7d821cd5c206 |
| Source of Spectrum |
K1-0-3122-14 |
| Synonyms |
1-(3-methylbut-2-enyl)-2-[1-(3-methylbut-2-enyl)benzimidazol-2-yl]benzimidazole |
| Wiley ID |
1589135 |
![1-(3-methylbut-2-enyl)-2-[1-(3-methylbut-2-enyl)-2-benzimidazolyl]benzimidazole](/api/spectrum/D4cgpgQgfJV/structure.png?h=300&w=458 "1-(3-methylbut-2-enyl)-2-[1-(3-methylbut-2-enyl)-2-benzimidazolyl]benzimidazole")
