| SpectraBase Spectrum ID |
9KrXSk6Ad0W |
| Name |
3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-7-methyl-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/C14H13N3O3/c1-8-3-4-9-6-10(14(18)15-11(9)5-8)13-16-12(7-19-2)20-17-13/h3-6H,7H2,1-2H3,(H,15,18) |
| InChIKey |
WEFVGCXOGOZFRH-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_12802 |
| 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: D76624; Labnumber: PKCHEM-00037; SBI_ID: SBI-012805 |
| Temperature |
308 °C |
![Quinolin-2-ol, 3-(5-methoxymethyl-[1,2,4]oxadiazol-3-yl)-7-methyl-](/api/spectrum/9KrXSk6Ad0W/structure.png?h=300&w=458 "Quinolin-2-ol, 3-(5-methoxymethyl-[1,2,4]oxadiazol-3-yl)-7-methyl-")
