SpectraBase Spectrum ID |
JvMlOFvDU58 |
Name |
3-(5-isopropyl-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/C15H15N3O2/c1-9(2)14-17-13(18-20-14)11-8-10-6-4-5-7-12(10)16-15(11)19-3/h4-9H,1-3H3 |
InChIKey |
NQAQUTYJKBSZKD-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_10617 |
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: E01305; Labnumber: PKCHEM_001-0139; SBI_ID: SBI-010620 |
Synonyms |
3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-2-quinolinyl methyl ether |
Temperature |
318 °C |