| SpectraBase Spectrum ID |
8cNyH8x2AS |
| Name |
1,2,5-oxadiazol-3-amine, 4-[1-(4-pyridinylmethyl)-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 |
292.107259029 u |
| Formula |
C15H12N6O |
| InChI |
InChI=1S/C15H12N6O/c16-14-13(19-22-20-14)15-18-11-3-1-2-4-12(11)21(15)9-10-5-7-17-8-6-10/h1-8H,9H2,(H2,16,20) |
| InChIKey |
LXADAVBNVFYEBW-UHFFFAOYSA-N |
| Molecular Weight |
292.302 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5502 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9245242; Lab Info: SAD; Lab Number: SAD-0000500 |
![1,2,5-oxadiazol-3-amine, 4-[1-(4-pyridinylmethyl)-1H-benzimidazol-2-yl]-](/api/spectrum/8cNyH8x2AS/structure.png?h=300&w=458 "1,2,5-oxadiazol-3-amine, 4-[1-(4-pyridinylmethyl)-1H-benzimidazol-2-yl]-")
