| SpectraBase Spectrum ID |
DteRikf1nij |
| Name |
8-methyl-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol |
| 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/C18H12N4O4/c1-10-3-2-4-12-9-14(17(23)19-15(10)12)16-20-18(26-21-16)11-5-7-13(8-6-11)22(24)25/h2-9H,1H3,(H,19,23) |
| InChIKey |
XLDHUWIXXRYGDZ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26562 |
| 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: D63505; Labnumber: PKCHEM-00052; SBI_ID: SBI-026566 |
| Temperature |
306 °C |
![8-methyl-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol](/api/spectrum/DteRikf1nij/structure.png?h=300&w=458 "8-methyl-3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol")
