| SpectraBase Spectrum ID |
68Bz0gFjQR8 |
| Name |
3-[5-(4-methoxyphenyl)-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/C19H15N3O3/c1-11-3-4-13-10-15(18(23)20-16(13)9-11)17-21-19(25-22-17)12-5-7-14(24-2)8-6-12/h3-10H,1-2H3,(H,20,23) |
| InChIKey |
MOROLCCNQKXAJJ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26546 |
| 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: D63487; Labnumber: PKCHEM-00007; SBI_ID: SBI-026550 |
| Temperature |
306 °C |
![3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-7-methyl-2-quinolinol](/api/spectrum/68Bz0gFjQR8/structure.png?h=300&w=458 "3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-7-methyl-2-quinolinol")
