| SpectraBase Spectrum ID |
Ck3b2hAGru8 |
| Name |
phenol, 2-chloro-6-[(E)-[[4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-3-(trifluoromethyl)phenyl]imino]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/C19H11ClF11NO2/c20-12-3-1-2-9(14(12)33)7-32-10-4-5-13(11(6-10)18(27,28)29)34-8-16(23,24)19(30,31)17(25,26)15(21)22/h1-7,15,33H,8H2/b32-7+ |
| InChIKey |
APDSBPBNEBZNRZ-YOIUXKKVSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2450 |
| 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: NMR/9253744; Labnumber: LP-1401667 |
| Temperature |
303 °C |
![phenol, 2-chloro-6-[(E)-[[4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-3-(trifluoromethyl)phenyl]imino]methyl]-](/api/spectrum/Ck3b2hAGru8/structure.png?h=300&w=458 "phenol, 2-chloro-6-[(E)-[[4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-3-(trifluoromethyl)phenyl]imino]methyl]-")
