| SpectraBase Spectrum ID |
96sJlSeP8R4 |
| Name |
3-[5-(2-ethoxyphenyl)-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/C20H17N3O3/c1-3-25-17-11-7-5-9-14(17)20-22-18(23-26-20)15-12-13-8-4-6-10-16(13)21-19(15)24-2/h4-12H,3H2,1-2H3 |
| InChIKey |
LLNNAMCBVWHVQU-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10677 |
| 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: E01469; Labnumber: PKCHEM_001-0152; SBI_ID: SBI-010680 |
| Temperature |
308 °C |
![3-[5-(2-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methoxyquinoline](/api/spectrum/96sJlSeP8R4/structure.png?h=300&w=458 "3-[5-(2-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methoxyquinoline")
