| SpectraBase Spectrum ID |
ItndKQgM9Ov |
| Name |
1-Amino-2-cyano-3,4-dihydro-4-ethoxycarbonyl-3-phenylpyrido[1,2-a]benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N4O2 |
| InChI |
InChI=1S/C21H18N4O2/c1-2-27-21(26)18-17(13-8-4-3-5-9-13)14(12-22)19(23)25-16-11-7-6-10-15(16)24-20(18)25/h3-11,17-18H,2,23H2,1H3 |
| InChIKey |
FUODUINMIIZDIJ-UHFFFAOYSA-N |
| Molecular Weight |
358.401 g/mol |
| SMILES |
NC=1[n]2c(nc3c2cccc3)C(C(C1C#N)c1ccccc1)C(=O)OCC |
| SPLASH |
splash10-0002-0092000000-7116e66c767413bb413b |
| Source of Spectrum |
Y1-39-204-14 |
| Synonyms |
ethyl 1-amino-2-cyano-3-phenyl-3,4-dihydropyrido[1,2-a]benzimidazole-4-carboxylate |
| Wiley ID |
1528035 |
![1-Amino-2-cyano-3,4-dihydro-4-ethoxycarbonyl-3-phenylpyrido[1,2-a]benzimidazole](/api/spectrum/ItndKQgM9Ov/structure.png?h=300&w=458 "1-Amino-2-cyano-3,4-dihydro-4-ethoxycarbonyl-3-phenylpyrido[1,2-a]benzimidazole")
