| SpectraBase Spectrum ID |
6tc0tz7v2s5 |
| Name |
1H-benzimidazole-1-acetamide, 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(2-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.128388396 u |
| Formula |
C18H16N6O3 |
| InChI |
InChI=1S/C18H16N6O3/c1-26-14-9-5-3-7-12(14)20-15(25)10-24-13-8-4-2-6-11(13)21-18(24)16-17(19)23-27-22-16/h2-9H,10H2,1H3,(H2,19,23)(H,20,25) |
| InChIKey |
YJHJAHIYQKZXGS-UHFFFAOYSA-N |
| Molecular Weight |
364.365 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17541 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10322035; Lab Info: SAD; Lab Number: 2711 |
![2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide](/api/spectrum/6tc0tz7v2s5/structure.png?h=300&w=458 "2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide")
