| SpectraBase Spectrum ID |
FPNAIcQP8jy |
| Name |
acetamide, N-[5-[[2-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-1H-benzimidazol-1-yl]methyl]-1,3,4-thiadiazol-2-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 |
398.090957514 u |
| Formula |
C16H14N8O3S |
| InChI |
InChI=1S/C16H14N8O3S/c1-8(25)17-14-13(22-27-23-14)15-19-10-5-3-4-6-11(10)24(15)7-12-20-21-16(28-12)18-9(2)26/h3-6H,7H2,1-2H3,(H,17,23,25)(H,18,21,26) |
| InChIKey |
XWPGOLXTLAHYMM-UHFFFAOYSA-N |
| Molecular Weight |
398.401 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5710 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9301331; Lab Info: SAD; Lab Number: SAD-DAST970 |
![acetamide, N-[5-[[2-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-1H-benzimidazol-1-yl]methyl]-1,3,4-thiadiazol-2-yl]-](/api/spectrum/FPNAIcQP8jy/structure.png?h=300&w=458 "acetamide, N-[5-[[2-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-1H-benzimidazol-1-yl]methyl]-1,3,4-thiadiazol-2-yl]-")
