| SpectraBase Spectrum ID |
JWOXyhqfNEW |
| Name |
2-methoxy-8-methyl-3-[5-(2-thienyl)-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/C17H13N3O2S/c1-10-5-3-6-11-9-12(16(21-2)18-14(10)11)15-19-17(22-20-15)13-7-4-8-23-13/h3-9H,1-2H3 |
| InChIKey |
JSFLSTJPFZASAL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10609 |
| 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: E01296; Labnumber: PKCHEM_001-0060; SBI_ID: SBI-010612 |
| Synonyms |
methyl 8-methyl-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]-2-quinolinyl ether |
| Temperature |
318 °C |
![2-methoxy-8-methyl-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]quinoline](/api/spectrum/JWOXyhqfNEW/structure.png?h=300&w=458 "2-methoxy-8-methyl-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]quinoline")
