| SpectraBase Spectrum ID |
AiMbzZglkBY |
| Name |
benzenamine, 3-[4-[1-[4-(3-aminophenoxy)phenyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenoxy]- |
| 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/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-7-11-21(12-8-17)36-23-5-1-3-19(34)15-23)18-9-13-22(14-10-18)37-24-6-2-4-20(35)16-24/h1-16H,34-35H2 |
| InChIKey |
MFTFTIALAXXIMU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3235 |
| 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: ZI/4090240; Labnumber: NSEL-S-2; IOH_ID: IOH-010238 |
![benzenamine, 3-[4-[1-[4-(3-aminophenoxy)phenyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenoxy]-](/api/spectrum/AiMbzZglkBY/structure.png?h=300&w=458 "benzenamine, 3-[4-[1-[4-(3-aminophenoxy)phenyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenoxy]-")
