SpectraBase Spectrum ID |
1Tp3rili6kr |
Name |
N~5~-(2-fluorophenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine |
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/C10H7FN6O/c11-5-3-1-2-4-6(5)13-8-7(12)14-9-10(15-8)17-18-16-9/h1-4H,(H2,12,14,16)(H,13,15,17) |
InChIKey |
YNAIQYPDHJRCBH-UHFFFAOYSA-N |
NMR Offset |
14.3793 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_855 |
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: ZI/5106847; Labnumber: BM-68147st; IOH_ID: IOH-000856 |
Synonyms |
N-(6-amino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)-N-(2-fluorophenyl)amine |
Temperature |
318 °C |