| SpectraBase Spectrum ID |
27QgEZWAQU2 |
| Name |
1H-benzimidazole-1-acetamide, 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)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 |
418.100122789 u |
| Formula |
C18H13F3N6O3 |
| InChI |
InChI=1S/C18H13F3N6O3/c19-18(20,21)29-11-7-5-10(6-8-11)23-14(28)9-27-13-4-2-1-3-12(13)24-17(27)15-16(22)26-30-25-15/h1-8H,9H2,(H2,22,26)(H,23,28) |
| InChIKey |
PFJXDDCCRPPNQO-UHFFFAOYSA-N |
| Molecular Weight |
418.336 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16182 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220760; Lab Info: SAD; Lab Number: SAD-0002882 |
![2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide](/api/spectrum/27QgEZWAQU2/structure.png?h=300&w=458 "2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide")
