| SpectraBase Spectrum ID |
1oDPqsZ2ImJ |
| Name |
6-{[6-methyl-2-(methylsulfanyl)-4-pyrimidinyl]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 |
250.052446750 u |
| Formula |
C10H10N4O2S |
| InChI |
InChI=1S/C10H10N4O2S/c1-6-5-9(12-10(11-6)17-2)16-8-4-3-7(15)13-14-8/h3-5H,1-2H3,(H,13,15) |
| InChIKey |
DSMSLNJWZREQSY-UHFFFAOYSA-N |
| Molecular Weight |
250.276 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1897 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278591 |
![6-{[6-methyl-2-(methylsulfanyl)-4-pyrimidinyl]oxy}-3-pyridazinol](/api/spectrum/1oDPqsZ2ImJ/structure.png?h=300&w=458 "6-{[6-methyl-2-(methylsulfanyl)-4-pyrimidinyl]oxy}-3-pyridazinol")
