| SpectraBase Spectrum ID |
DrdEmkwyU6h |
| Name |
3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-7-methyl-2-quinolinol |
| 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/C22H21N3O2/c1-13-5-6-15-12-17(20(26)23-18(15)11-13)19-24-21(27-25-19)14-7-9-16(10-8-14)22(2,3)4/h5-12H,1-4H3,(H,23,26) |
| InChIKey |
FCGSVIWDLLKROU-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26547 |
| 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: D63488; Labnumber: PKCHEM-00008; SBI_ID: SBI-026551 |
| Temperature |
306 °C |
![3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-7-methyl-2-quinolinol](/api/spectrum/DrdEmkwyU6h/structure.png?h=300&w=458 "3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-7-methyl-2-quinolinol")
