| SpectraBase Spectrum ID |
CLnLmKX1X1L |
| Name |
phenol, 2-[(E)-[[4-(4-chlorophenoxy)-3-(trifluoromethyl)phenyl]imino]methyl]-6-methoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
421.069255533 u |
| Formula |
C21H15ClF3NO3 |
| InChI |
InChI=1S/C21H15ClF3NO3/c1-28-19-4-2-3-13(20(19)27)12-26-15-7-10-18(17(11-15)21(23,24)25)29-16-8-5-14(22)6-9-16/h2-12,27H,1H3/b26-12+ |
| InChIKey |
IZUQPLVZJJOIKO-RPPGKUMJSA-N |
| Molecular Weight |
421.803 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7025 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220598; Lab Info: LP; Lab Number: LP-1401860 |
| Temperature |
29.85 °C |
![phenol, 2-[(E)-[[4-(4-chlorophenoxy)-3-(trifluoromethyl)phenyl]imino]methyl]-6-methoxy-](/api/spectrum/CLnLmKX1X1L/structure.png?h=300&w=458 "phenol, 2-[(E)-[[4-(4-chlorophenoxy)-3-(trifluoromethyl)phenyl]imino]methyl]-6-methoxy-")
