| SpectraBase Spectrum ID |
5ZnYuWFYFaq |
| Name |
9-amino-6,6-dimethyl-6,7-dihydro[1,2,5]oxadiazolo[3,4-b]quinolin-8(5H)-one |
| 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/C11H12N4O2/c1-11(2)3-5-7(6(16)4-11)8(12)9-10(13-5)15-17-14-9/h3-4,12H2,1-2H3 |
| InChIKey |
FFEGLKFLECZZGK-UHFFFAOYSA-N |
| NMR Offset |
15.8392 |
| NMR Spectrometer Frequency |
250.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1604 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: ZI/6053332; Labnumber: L-48/0000420; IOH_ID: IOH-001605 |
| Temperature |
300 °C |
![9-amino-6,6-dimethyl-6,7-dihydro[1,2,5]oxadiazolo[3,4-b]quinolin-8(5H)-one](/api/spectrum/5ZnYuWFYFaq/structure.png?h=300&w=458 "9-amino-6,6-dimethyl-6,7-dihydro[1,2,5]oxadiazolo[3,4-b]quinolin-8(5H)-one")
