| SpectraBase Spectrum ID |
L0r0oVXvMw3 |
| Name |
1,3,5-triazin-2-amine, N-[4-(chlorodifluoromethoxy)phenyl]-4,6-diphenoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
456.080074382 u |
| Formula |
C22H15ClF2N4O3 |
| InChI |
InChI=1S/C22H15ClF2N4O3/c23-22(24,25)32-18-13-11-15(12-14-18)26-19-27-20(30-16-7-3-1-4-8-16)29-21(28-19)31-17-9-5-2-6-10-17/h1-14H,(H,26,27,28,29) |
| InChIKey |
NJTKKIHSSKCQKO-UHFFFAOYSA-N |
| Molecular Weight |
456.837 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10059 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231023; Lab Info: L-31; Lab Number: GOLOVA-26 |
![N-{4-[chloro(difluoro)methoxy]phenyl}-4,6-diphenoxy-1,3,5-triazin-2-amine](/api/spectrum/L0r0oVXvMw3/structure.png?h=300&w=458 "N-{4-[chloro(difluoro)methoxy]phenyl}-4,6-diphenoxy-1,3,5-triazin-2-amine")
