| SpectraBase Spectrum ID |
8RQFY8hMJbb |
| Name |
1,3,5-triazine-2,4-diamine, N~2~-[4-(chlorodifluoromethoxy)phenyl]-N~4~-(1,1-dimethylethyl)-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 |
373.111708864 u |
| Formula |
C15H18ClF2N5O2 |
| InChI |
InChI=1S/C15H18ClF2N5O2/c1-14(2,3)23-12-20-11(21-13(22-12)24-4)19-9-5-7-10(8-6-9)25-15(16,17)18/h5-8H,1-4H3,(H2,19,20,21,22,23) |
| InChIKey |
WMYKMGFTYIQSRY-UHFFFAOYSA-N |
| Molecular Weight |
373.792 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14558 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320128; Lab Info: AS; Lab Number: AS-X000040 |
![N-tert-Butyl-N'-[4-(chloro-difluoro-methoxy)-phenyl]-6-methoxy-[1,3,5]triazine-2,4-diamine](/api/spectrum/8RQFY8hMJbb/structure.png?h=300&w=458 "N-tert-Butyl-N'-[4-(chloro-difluoro-methoxy)-phenyl]-6-methoxy-[1,3,5]triazine-2,4-diamine")
