SpectraBase Spectrum ID |
69tYAFYWIm1 |
Name |
3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-2-methoxy-8-methylquinoline |
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/C16H17N3O2/c1-9(2)15-18-14(19-21-15)12-8-11-7-5-6-10(3)13(11)17-16(12)20-4/h5-9H,1-4H3 |
InChIKey |
LKPFATQZBSFFBX-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_10610 |
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: E01297; Labnumber: PKCHEM_001-0063; SBI_ID: SBI-010613 |
Synonyms |
3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-8-methyl-2-quinolinyl methyl ether |
Temperature |
318 °C |