| SpectraBase Spectrum ID |
2ZNhTeSSsk |
| Name |
1,2,5-oxadiazol-3-amine, 4-[5-[5-[(4-chlorophenoxy)methyl]-2-furanyl]-1,2,4-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 |
359.042131518 u |
| Formula |
C15H10ClN5O4 |
| InChI |
InChI=1S/C15H10ClN5O4/c16-8-1-3-9(4-2-8)22-7-10-5-6-11(23-10)15-18-14(21-24-15)12-13(17)20-25-19-12/h1-6H,7H2,(H2,17,20) |
| InChIKey |
ABUBLYDROUGSDM-UHFFFAOYSA-N |
| Molecular Weight |
359.729 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13286 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10260361; Lab Info: PNA; Lab Number: PNA-NA00099 |
![4-[5-[5-(4-Chloro-phenoxymethyl)-furan-2-yl]-[1,2,4]oxadiazol-3-yl]furazan-3-ylamine](/api/spectrum/2ZNhTeSSsk/structure.png?h=300&w=458 "4-[5-[5-(4-Chloro-phenoxymethyl)-furan-2-yl]-[1,2,4]oxadiazol-3-yl]furazan-3-ylamine")
