| SpectraBase Spectrum ID |
IktzE7MAU4P |
| Name |
ethanone, 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazol-4-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 |
194.055223455 u |
| Formula |
C6H6N6O2 |
| InChI |
InChI=1S/C6H6N6O2/c1-3(13)4-2-12(11-8-4)6-5(7)9-14-10-6/h2H,1H3,(H2,7,9) |
| InChIKey |
RJYIYYUJZDJTNG-UHFFFAOYSA-N |
| Molecular Weight |
194.154 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12146 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272001; Lab Info: VUR; Lab Number: VUR-0001203 |
![1-[1-(4-Amino-furazan-3-yl)-1H-[1,2,3]triazol-4-yl]-ethanone](/api/spectrum/IktzE7MAU4P/structure.png?h=300&w=458 "1-[1-(4-Amino-furazan-3-yl)-1H-[1,2,3]triazol-4-yl]-ethanone")
