| SpectraBase Spectrum ID |
HPKJKyuae0G |
| Name |
quinoline, 1-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoyl]-1,2,3,4-tetrahydro-6-methyl- |
| 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/C23H24N2O3/c1-15-6-11-22-19(13-15)5-4-12-25(22)23(26)18-7-9-20(10-8-18)27-14-21-16(2)24-28-17(21)3/h6-11,13H,4-5,12,14H2,1-3H3 |
| InChIKey |
XPEJFJQCDLPIQJ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_25803 |
| 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: 2298621; UZI_ID: UZI-025813 |
| Temperature |
308 °C |
![quinoline, 1-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoyl]-1,2,3,4-tetrahydro-6-methyl-](/api/spectrum/HPKJKyuae0G/structure.png?h=300&w=458 "quinoline, 1-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoyl]-1,2,3,4-tetrahydro-6-methyl-")
