| SpectraBase Spectrum ID |
2vIK0ZQqdr0 |
| Name |
3-pyridazinol, 6-[[4-[(2-methylpropyl)amino]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.170587561 u |
| Formula |
C15H21N7O3 |
| InChI |
InChI=1S/C15H21N7O3/c1-10(2)9-16-13-17-14(22-5-7-24-8-6-22)19-15(18-13)25-12-4-3-11(23)20-21-12/h3-4,10H,5-9H2,1-2H3,(H,20,23)(H,16,17,18,19) |
| InChIKey |
HNPGUFASTQKDLV-UHFFFAOYSA-N |
| Molecular Weight |
347.379 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8150 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13267961; Lab Info: ART; Lab Number: DOV-6929 |
![3-pyridazinol, 6-[[4-[(2-methylpropyl)amino]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-](/api/spectrum/2vIK0ZQqdr0/structure.png?h=300&w=458 "3-pyridazinol, 6-[[4-[(2-methylpropyl)amino]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-")
