| SpectraBase Spectrum ID |
9g0vzWggdAI |
| Name |
6-{[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy}-3-pyridazinol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.097088267 u |
| Formula |
C10H12N6O3 |
| InChI |
InChI=1S/C10H12N6O3/c1-3-11-8-12-9(18-2)14-10(13-8)19-7-5-4-6(17)15-16-7/h4-5H,3H2,1-2H3,(H,15,17)(H,11,12,13,14) |
| InChIKey |
NEFIFOXSPKCXPN-UHFFFAOYSA-N |
| Molecular Weight |
264.245 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1932 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278659 |
![3-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one](/api/spectrum/9g0vzWggdAI/structure.png?h=300&w=458 "3-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one")
