| SpectraBase Spectrum ID |
D9ZppkFaMUu |
| Name |
7-methyl-3-[5-(2-thienyl)-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/C16H11N3O2S/c1-9-4-5-10-8-11(15(20)17-12(10)7-9)14-18-16(21-19-14)13-3-2-6-22-13/h2-8H,1H3,(H,17,20) |
| InChIKey |
QONBBDHVWCCDBF-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26554 |
| 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: D63495; Labnumber: PKCHEM-00022; SBI_ID: SBI-026558 |
| Temperature |
306 °C |
![7-methyl-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol](/api/spectrum/D9ZppkFaMUu/structure.png?h=300&w=458 "7-methyl-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol")
