| SpectraBase Spectrum ID |
LctGZdW9qod |
| Name |
6-[(2-chloro-6-methyl-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 |
238.025753179 u |
| Formula |
C9H7ClN4O2 |
| InChI |
InChI=1S/C9H7ClN4O2/c1-5-4-8(12-9(10)11-5)16-7-3-2-6(15)13-14-7/h2-4H,1H3,(H,13,15) |
| InChIKey |
BZHXUGRXCUJKMJ-UHFFFAOYSA-N |
| Molecular Weight |
238.634 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1798 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278425 |
![6-[(2-chloro-6-methyl-4-pyrimidinyl)oxy]-3-pyridazinol](/api/spectrum/LctGZdW9qod/structure.png?h=300&w=458 "6-[(2-chloro-6-methyl-4-pyrimidinyl)oxy]-3-pyridazinol")
