| SpectraBase Spectrum ID |
6XgT1tAcWeu |
| Name |
3-Amino-2-cinnamoylpyrido[1,2-a]benzimidazole-4-carbonitrile |
| Appearance |
Solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14N4O |
| InChI |
InChI=1S/C21H14N4O/c22-12-15-20(23)16(19(26)11-10-14-6-2-1-3-7-14)13-25-18-9-5-4-8-17(18)24-21(15)25/h1-11,13H,23H2 |
| InChIKey |
BPOABFPRKXMGNU-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP 1000 EX |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1016/j.arabjc.2013.10.029 |
| Molecular Weight |
338.370 g/mol |
| SMILES |
NC1=C(c2[n](c3c(n2)cccc3)C=C1C(C=Cc1ccccc1)=O)C#N |
| SPLASH |
splash10-0fb9-9800000000-a846019ddfc213a57ea1 |
| Source of Spectrum |
AJC-10-S2783-9 |
| Wiley ID |
1857207 |
![3-Amino-2-cinnamoylpyrido[1,2-a]benzimidazole-4-carbonitrile](/api/spectrum/6XgT1tAcWeu/structure.png?h=300&w=458 "3-Amino-2-cinnamoylpyrido[1,2-a]benzimidazole-4-carbonitrile")
