| SpectraBase Spectrum ID |
LVti9AP02An |
| Name |
3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxyquinoline |
| 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/C18H12ClN3O2/c1-23-18-14(10-12-4-2-3-5-15(12)20-18)16-21-17(24-22-16)11-6-8-13(19)9-7-11/h2-10H,1H3 |
| InChIKey |
BUISQFXXWDHESB-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10673 |
| 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: E01464; Labnumber: PKCHEM_001-0125; SBI_ID: SBI-010676 |
| Synonyms |
3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinyl methyl ether |
| Temperature |
308 °C |
![3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxyquinoline](/api/spectrum/LVti9AP02An/structure.png?h=300&w=458 "3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxyquinoline")
