| SpectraBase Spectrum ID |
CF5CKPMXkAL |
| Name |
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,4,5,6-pentafluorophenoxy)acetamide |
| 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/C18H11F5N2O2S/c1-8-2-4-9(5-3-8)10-7-28-18(24-10)25-11(26)6-27-17-15(22)13(20)12(19)14(21)16(17)23/h2-5,7H,6H2,1H3,(H,24,25,26) |
| InChIKey |
PPASIWCLQVBJHQ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3639 |
| 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: UZI/8099650; UBI_ID: UBI-003640 |
| Temperature |
308 °C |
![N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,4,5,6-pentafluorophenoxy)acetamide](/api/spectrum/CF5CKPMXkAL/structure.png?h=300&w=458 "N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,4,5,6-pentafluorophenoxy)acetamide")
