| SpectraBase Spectrum ID |
9omJz04qvd7 |
| Name |
N~2~,N~2~,N~4~,N~4~-tetramethyl-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.175672942 u |
| Formula |
C14H21N7O2 |
| InChI |
InChI=1S/C14H21N7O2/c1-6-9-22-10-7-8-11(19-18-10)23-14-16-12(20(2)3)15-13(17-14)21(4)5/h7-8H,6,9H2,1-5H3 |
| InChIKey |
JQGUMOVZJXFJOW-UHFFFAOYSA-N |
| Molecular Weight |
319.369 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1934 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278661 |
![N~2~,N~2~,N~4~,N~4~-tetramethyl-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine](/api/spectrum/9omJz04qvd7/structure.png?h=300&w=458 "N~2~,N~2~,N~4~,N~4~-tetramethyl-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine")
