| SpectraBase Spectrum ID |
C44fg9EG6bv |
| Name |
8-methyl-3-[5-(3-pyridinyl)-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/C17H12N4O2/c1-10-4-2-5-11-8-13(16(22)19-14(10)11)15-20-17(23-21-15)12-6-3-7-18-9-12/h2-9H,1H3,(H,19,22) |
| InChIKey |
YUOBWSUHNSPAQS-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26564 |
| 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: D63507; Labnumber: PKCHEM-00054; SBI_ID: SBI-026568 |
| Temperature |
306 °C |
![2-Quinolinol, 8-methyl-3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]-](/api/spectrum/C44fg9EG6bv/structure.png?h=300&w=458 "2-Quinolinol, 8-methyl-3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]-")
