| SpectraBase Spectrum ID |
KLOFaMFwb1P |
| Name |
ethanone, 1-(7-amino-5-phenyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)- |
| 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/C13H10N4O2/c1-7(18)9-10(14)12-13(17-19-16-12)15-11(9)8-5-3-2-4-6-8/h2-6H,14H2,1H3 |
| InChIKey |
WCVHYOVMLHUVCR-UHFFFAOYSA-N |
| NMR Offset |
13.9821 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6647 |
| 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/5029994; Labnumber: L48/000017; IOH_ID: IOH-013651 |
| Temperature |
297 °C |
![1-(7-amino-5-phenyl-furazano[3,4-e]pyridin-6-yl)ethanone](/api/spectrum/KLOFaMFwb1P/structure.png?h=300&w=458 "1-(7-amino-5-phenyl-furazano[3,4-e]pyridin-6-yl)ethanone")
