| SpectraBase Spectrum ID |
7d4F96rzwFW |
| Name |
2-methoxy-3-[5-(3-methylphenyl)-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/C19H15N3O2/c1-12-6-5-8-14(10-12)18-21-17(22-24-18)15-11-13-7-3-4-9-16(13)20-19(15)23-2/h3-11H,1-2H3 |
| InChIKey |
VCGXLQNHBSOQIZ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10671 |
| 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: E01462; Labnumber: PKCHEM_001-0117; SBI_ID: SBI-010674 |
| Synonyms |
methyl 3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinyl ether |
| Temperature |
308 °C |
![2-methoxy-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]quinoline](/api/spectrum/7d4F96rzwFW/structure.png?h=300&w=458 "2-methoxy-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]quinoline")
