| SpectraBase Spectrum ID |
HQa5993XunG |
| Name |
6-{[6-(2-bromoethoxy)-3-pyridazinyl]oxy}-N~2~,N~4~-diethyl-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 |
383.070535846 u |
| Formula |
C13H18BrN7O2 |
| InChI |
InChI=1S/C13H18BrN7O2/c1-3-15-11-17-12(16-4-2)19-13(18-11)23-10-6-5-9(20-21-10)22-8-7-14/h5-6H,3-4,7-8H2,1-2H3,(H2,15,16,17,18,19) |
| InChIKey |
GLDKWTDJHAHWHH-UHFFFAOYSA-N |
| Molecular Weight |
384.238 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4337 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12272416; Lab Info: ARU; Lab Number: edi-01230 |
![6-{[6-(2-bromoethoxy)-3-pyridazinyl]oxy}-N~2~,N~4~-diethyl-1,3,5-triazine-2,4-diamine](/api/spectrum/HQa5993XunG/structure.png?h=300&w=458 "6-{[6-(2-bromoethoxy)-3-pyridazinyl]oxy}-N~2~,N~4~-diethyl-1,3,5-triazine-2,4-diamine")
