| SpectraBase Spectrum ID |
DijhID0nbtA |
| Name |
5-methyl-N-(2-pyridinyl)-4-{[3-(trifluoromethyl)phenoxy]methyl}-3-isoxazolecarboxamide |
| 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/C18H14F3N3O3/c1-11-14(10-26-13-6-4-5-12(9-13)18(19,20)21)16(24-27-11)17(25)23-15-7-2-3-8-22-15/h2-9H,10H2,1H3,(H,22,23,25) |
| InChIKey |
FLDLGDXAQSQIOI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32014 |
| 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: 1844468; SBI_ID: SBI-032018 |
| Temperature |
318 °C |
![5-methyl-N-(2-pyridinyl)-4-{[3-(trifluoromethyl)phenoxy]methyl}-3-isoxazolecarboxamide](/api/spectrum/DijhID0nbtA/structure.png?h=300&w=458 "5-methyl-N-(2-pyridinyl)-4-{[3-(trifluoromethyl)phenoxy]methyl}-3-isoxazolecarboxamide")
