| SpectraBase Spectrum ID |
2QSHjjGUV96 |
| Name |
3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-7-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/C19H14ClN3O2/c1-11-3-4-13-10-15(19(24-2)21-16(13)9-11)17-22-18(25-23-17)12-5-7-14(20)8-6-12/h3-10H,1-2H3 |
| InChIKey |
ARACGMXMROVYIF-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10661 |
| 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: E01452; Labnumber: PKCHEM_001-0011; SBI_ID: SBI-010664 |
| Synonyms |
3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-7-methyl-2-quinolinyl methyl ether |
| Temperature |
308 °C |
![3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-7-methylquinoline](/api/spectrum/2QSHjjGUV96/structure.png?h=300&w=458 "3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-7-methylquinoline")
