| SpectraBase Spectrum ID |
4cZV6HeWuMh |
| Name |
ethanone, 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]-2-bromo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
285.981386487 u |
| Formula |
C7H7BrN6O2 |
| InChI |
InChI=1S/C7H7BrN6O2/c1-3-5(4(15)2-8)10-13-14(3)7-6(9)11-16-12-7/h2H2,1H3,(H2,9,11) |
| InChIKey |
NVOYCARLLNONFZ-UHFFFAOYSA-N |
| Molecular Weight |
287.077 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8632 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210347; Lab Info: VUR; Lab Number: VUR-0000964 |
| Temperature |
23.85 °C |
![ethanone, 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]-2-bromo-](/api/spectrum/4cZV6HeWuMh/structure.png?h=300&w=458 "ethanone, 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]-2-bromo-")
