| SpectraBase Spectrum ID |
EuZqTaOq4S4 |
| Name |
phenol, 4-chloro-2-[(E)-[[2-(2-methyl-1-piperidinyl)-5-(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/C20H20ClF3N2O/c1-13-4-2-3-9-26(13)18-7-5-15(20(22,23)24)11-17(18)25-12-14-10-16(21)6-8-19(14)27/h5-8,10-13,27H,2-4,9H2,1H3/b25-12+ |
| InChIKey |
FQWUSEULLUUYHJ-BRJLIKDPSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2445 |
| 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/9253735; Labnumber: LP-1401602 |
| Temperature |
303 °C |
![phenol, 4-chloro-2-[(E)-[[2-(2-methyl-1-piperidinyl)-5-(trifluoromethyl)phenyl]imino]methyl]-](/api/spectrum/EuZqTaOq4S4/structure.png?h=300&w=458 "phenol, 4-chloro-2-[(E)-[[2-(2-methyl-1-piperidinyl)-5-(trifluoromethyl)phenyl]imino]methyl]-")
