| SpectraBase Spectrum ID |
1G3wRuyTEsK |
| Name |
1,2,5-oxadiazol-3-amine, 4-[5-[2-(4-methoxyphenyl)ethyl]-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 |
287.101839296 u |
| Formula |
C13H13N5O3 |
| InChI |
InChI=1S/C13H13N5O3/c1-19-9-5-2-8(3-6-9)4-7-10-15-13(18-20-10)11-12(14)17-21-16-11/h2-3,5-6H,4,7H2,1H3,(H2,14,17) |
| InChIKey |
STCVSJJETPHJPP-UHFFFAOYSA-N |
| Molecular Weight |
287.279 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16386 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11250265; Lab Info: PNA; Lab Number: PNA-0104163 |
![1,2,5-oxadiazol-3-amine, 4-[5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazol-3-yl]-](/api/spectrum/1G3wRuyTEsK/structure.png?h=300&w=458 "1,2,5-oxadiazol-3-amine, 4-[5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazol-3-yl]-")
