SpectraBase Spectrum ID |
3cNVPY3L7YC |
Name |
2-methoxy-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline |
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/C18H13N3O2/c1-22-18-14(11-13-9-5-6-10-15(13)19-18)16-20-17(23-21-16)12-7-3-2-4-8-12/h2-11H,1H3 |
InChIKey |
ZIWZBKMCMFYMTE-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_10669 |
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: E01460; Labnumber: PKCHEM_001-0115; SBI_ID: SBI-010672 |
Synonyms |
methyl 3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-quinolinyl ether |
Temperature |
308 °C |