| SpectraBase Spectrum ID |
B8kcAzDVzKb |
| Name |
pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile, 1-amino-3-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.101445374 u |
| Formula |
C19H11N5 |
| InChI |
InChI=1S/C19H11N5/c20-10-13-17(12-6-2-1-3-7-12)14(11-21)19-23-15-8-4-5-9-16(15)24(19)18(13)22/h1-9H,22H2 |
| InChIKey |
OSZIPIZACJAHAR-UHFFFAOYSA-N |
| Molecular Weight |
309.332 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6124 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220144; Lab Info: SAD; Lab Number: 2486 |
![pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile, 1-amino-3-phenyl-](/api/spectrum/B8kcAzDVzKb/structure.png?h=300&w=458 "pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile, 1-amino-3-phenyl-")
