| SpectraBase Spectrum ID |
3XXoCYnl70x |
| Name |
4-Amino-3-cinnamoyl-1,2,4-triazino[4,3-a]benzimidazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N5O |
| InChI |
InChI=1S/C18H13N5O/c19-17-16(15(24)11-10-12-6-2-1-3-7-12)21-22-18-20-13-8-4-5-9-14(13)23(17)18/h1-11H,19H2 |
| InChIKey |
QLYNUYFSXUEPET-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP 1000 EX |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1016/j.arabjc.2013.10.029 |
| Molecular Weight |
315.336 g/mol |
| SMILES |
NC1=C(N=Nc2[n]1c1c(n2)cccc1)C(C=Cc1ccccc1)=O |
| SPLASH |
splash10-004i-9000000000-9b80204fe6afbb2eaf15 |
| Source of Spectrum |
AJC-10-S2784-25 |
| Wiley ID |
1857195 |
![4-Amino-3-cinnamoyl-1,2,4-triazino[4,3-a]benzimidazole](/api/spectrum/3XXoCYnl70x/structure.png?h=300&w=458 "4-Amino-3-cinnamoyl-1,2,4-triazino[4,3-a]benzimidazole")
