SpectraBase Spectrum ID |
6U3TFCkj0FK |
Name |
2-methoxy-7-methyl-3-(5-methyl-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/C14H13N3O2/c1-8-4-5-10-7-11(13-15-9(2)19-17-13)14(18-3)16-12(10)6-8/h4-7H,1-3H3 |
InChIKey |
LWUOBHUWRZPIGP-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_10602 |
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: E01287; Labnumber: PKCHEM_001-0017; SBI_ID: SBI-010605 |
Synonyms |
methyl 7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolinyl ether |
Temperature |
318 °C |