| SpectraBase Spectrum ID |
Jmqz8rYkG9A |
| Name |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,3-dichlorophenyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.039879048 u |
| Formula |
C17H12Cl2N6O2 |
| InChI |
InChI=1S/C17H12Cl2N6O2/c18-9-4-3-6-11(14(9)19)21-13(26)8-25-12-7-2-1-5-10(12)22-17(25)15-16(20)24-27-23-15/h1-7H,8H2,(H2,20,24)(H,21,26) |
| InChIKey |
VKVMEMVGXBFPQR-UHFFFAOYSA-N |
| Molecular Weight |
403.229 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1004 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269070 |
![2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,3-dichlorophenyl)acetamide](/api/spectrum/Jmqz8rYkG9A/structure.png?h=300&w=458 "2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,3-dichlorophenyl)acetamide")
