| SpectraBase Spectrum ID |
DIrf9pqIr4R |
| Name |
ethanone, 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-1H-1,2,3-triazol-5-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 |
208.070873520 u |
| Formula |
C7H8N6O2 |
| InChI |
InChI=1S/C7H8N6O2/c1-3-5(4(2)14)13(12-9-3)7-6(8)10-15-11-7/h1-2H3,(H2,8,10) |
| InChIKey |
JGXAJITWLDIZCC-UHFFFAOYSA-N |
| Molecular Weight |
208.181 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6599 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210351; Lab Info: VUR; Lab Number: VUR-0000969 |
| Temperature |
23.85 °C |
![ethanone, 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-1H-1,2,3-triazol-5-yl]-](/api/spectrum/DIrf9pqIr4R/structure.png?h=300&w=458 "ethanone, 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-1H-1,2,3-triazol-5-yl]-")
