| SpectraBase Spectrum ID |
CQe5XMww7uK |
| Name |
N-{4-[1-(2-fluorobenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}propanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.128802936 u |
| Formula |
C19H16FN5O2 |
| InChI |
InChI=1S/C19H16FN5O2/c1-2-16(26)22-18-17(23-27-24-18)19-21-14-9-5-6-10-15(14)25(19)11-12-7-3-4-8-13(12)20/h3-10H,2,11H2,1H3,(H,22,24,26) |
| InChIKey |
MZPRIZRLKNKLTQ-UHFFFAOYSA-N |
| Molecular Weight |
365.368 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1032 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269116 |
![N-{4-[1-(2-fluorobenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}propanamide](/api/spectrum/CQe5XMww7uK/structure.png?h=300&w=458 "N-{4-[1-(2-fluorobenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}propanamide")
