| SpectraBase Spectrum ID |
HlNtoE1zQwO |
| Name |
4-[6-(4-bromophenyl)-1,2,4-triazin-3-yl]-1,2,5-oxadiazol-3-amine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C11H7BrN6O/c12-7-3-1-6(2-4-7)8-5-14-11(16-15-8)9-10(13)18-19-17-9/h1-5H,(H2,13,18) |
| InChIKey |
ISOXOHKBUHHHBX-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1767 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/9263888; Labnumber: SAD-DAST734 |
| Temperature |
303 °C |
![4-[6-(4-Bromophenyl)-1,2,4-triazin-3-yl]-1,2,5-oxadiazol-3-amine](/api/spectrum/HlNtoE1zQwO/structure.png?h=300&w=458 "4-[6-(4-Bromophenyl)-1,2,4-triazin-3-yl]-1,2,5-oxadiazol-3-amine")
