| SpectraBase Spectrum ID |
8yRD8jjvSDo |
| Name |
acetamide, N-[4-[1-(2-cyanoethyl)-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 |
296.102173648 u |
| Formula |
C14H12N6O2 |
| InChI |
InChI=1S/C14H12N6O2/c1-9(21)16-13-12(18-22-19-13)14-17-10-5-2-3-6-11(10)20(14)8-4-7-15/h2-3,5-6H,4,8H2,1H3,(H,16,19,21) |
| InChIKey |
JZIQCSREXMBMBQ-UHFFFAOYSA-N |
| Molecular Weight |
296.290 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12975 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10291433; Lab Info: SAD; Lab Number: SAD-0102395 |
![N-[4-[1-(2-cyano-ethyl)-1H-benzoimidazol-2-yl]-furazan-3-yl]-acetamide](/api/spectrum/8yRD8jjvSDo/structure.png?h=300&w=458 "N-[4-[1-(2-cyano-ethyl)-1H-benzoimidazol-2-yl]-furazan-3-yl]-acetamide")
