| SpectraBase Spectrum ID |
Cip8zdLflmp |
| Name |
1,2,5-oxadiazol-3-amine, 4-[5-[(2-methylphenoxy)methyl]-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 |
273.086189231 u |
| Formula |
C12H11N5O3 |
| InChI |
InChI=1S/C12H11N5O3/c1-7-4-2-3-5-8(7)18-6-9-14-12(17-19-9)10-11(13)16-20-15-10/h2-5H,6H2,1H3,(H2,13,16) |
| InChIKey |
DWWRPBVHHODXTJ-UHFFFAOYSA-N |
| Molecular Weight |
273.252 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10110 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241918; Lab Info: PNA; Lab Number: PNA-NA00059 |
![1,2,5-oxadiazol-3-amine, 4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-](/api/spectrum/Cip8zdLflmp/structure.png?h=300&w=458 "1,2,5-oxadiazol-3-amine, 4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-")
