| SpectraBase Spectrum ID |
H7qXLpPM1LB |
| Name |
1-(4-{[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]oxy}phenyl)ethanone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.142641481 u |
| Formula |
C17H19N3O3 |
| InChI |
InChI=1S/C17H19N3O3/c1-12-11-16(19-17(18-12)20-7-9-22-10-8-20)23-15-5-3-14(4-6-15)13(2)21/h3-6,11H,7-10H2,1-2H3 |
| InChIKey |
OGLQRHNNTLAZKV-UHFFFAOYSA-N |
| Molecular Weight |
313.357 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3722 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308102 |
![1-(4-{[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]oxy}phenyl)ethanone](/api/spectrum/H7qXLpPM1LB/structure.png?h=300&w=458 "1-(4-{[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]oxy}phenyl)ethanone")
