| SpectraBase Spectrum ID |
1BN1xvPkeX5 |
| Name |
7-methyl-3-(5-methyl-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/C13H11N3O2/c1-7-3-4-9-6-10(12-14-8(2)18-16-12)13(17)15-11(9)5-7/h3-6H,1-2H3,(H,15,17) |
| InChIKey |
VMPDOHHNYGGTSD-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26551 |
| 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: D63492; Labnumber: PKCHEM-00017; SBI_ID: SBI-026555 |
| Temperature |
306 °C |
![Quinolin-2-ol, 7-methyl-3-(5-methyl-[1,2,4]oxadiazol-3-yl)-](/api/spectrum/1BN1xvPkeX5/structure.png?h=300&w=458 "Quinolin-2-ol, 7-methyl-3-(5-methyl-[1,2,4]oxadiazol-3-yl)-")
