| SpectraBase Spectrum ID |
G8g7ISRfJ1P |
| Name |
acetamide, N-[4-[1-[[3-(trifluoromethyl)phenyl]methyl]-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
401.109959198 u |
| Formula |
C19H14F3N5O2 |
| InChI |
InChI=1S/C19H14F3N5O2/c1-11(28)23-17-16(25-29-26-17)18-24-14-7-2-3-8-15(14)27(18)10-12-5-4-6-13(9-12)19(20,21)22/h2-9H,10H2,1H3,(H,23,26,28) |
| InChIKey |
CZSWDLNVZBRZKA-UHFFFAOYSA-N |
| Molecular Weight |
401.349 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5515 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311282; Lab Info: SAD; Lab Number: SAD-das1044 |
![N-(4-(1-[3-(Trifluoromethyl)benzyl]-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl)acetamide](/api/spectrum/G8g7ISRfJ1P/structure.png?h=300&w=458 "N-(4-(1-[3-(Trifluoromethyl)benzyl]-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl)acetamide")
