| SpectraBase Spectrum ID |
LPvM2fRVEp5 |
| Name |
1,2,5-oxadiazol-3-amine, 4-[5-(2-phenylcyclopropyl)-1,2,4-oxadiazol-3-yl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
269.091274612 u |
| Formula |
C13H11N5O2 |
| InChI |
InChI=1S/C13H11N5O2/c14-11-10(16-20-17-11)12-15-13(19-18-12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H2,14,17) |
| InChIKey |
AJFIPCPBDAXTCI-UHFFFAOYSA-N |
| Molecular Weight |
269.264 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13856 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241341; Lab Info: PNA; Lab Number: PNA-NA00076 |
![4-[5-(2-Phenyl-cyclopropyl)-[1,2,4]oxadiazol-3-yl]-furazan-3-ylamine](/api/spectrum/LPvM2fRVEp5/structure.png?h=300&w=458 "4-[5-(2-Phenyl-cyclopropyl)-[1,2,4]oxadiazol-3-yl]-furazan-3-ylamine")
