| SpectraBase Spectrum ID |
7UmL7C6vLmH |
| Name |
1,2,5-oxadiazol-3-amine, 4-[1-[2-(ethenyloxy)ethyl]-1H-benzimidazol-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 |
271.106924677 u |
| Formula |
C13H13N5O2 |
| InChI |
InChI=1S/C13H13N5O2/c1-2-19-8-7-18-10-6-4-3-5-9(10)15-13(18)11-12(14)17-20-16-11/h2-6H,1,7-8H2,(H2,14,17) |
| InChIKey |
AXSOQRYUUJNROL-UHFFFAOYSA-N |
| Molecular Weight |
271.280 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4775 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273726; Lab Info: SAD; Lab Number: SAD-DAST808 |
![1,2,5-oxadiazol-3-amine, 4-[1-[2-(ethenyloxy)ethyl]-1H-benzimidazol-2-yl]-](/api/spectrum/7UmL7C6vLmH/structure.png?h=300&w=458 "1,2,5-oxadiazol-3-amine, 4-[1-[2-(ethenyloxy)ethyl]-1H-benzimidazol-2-yl]-")
