| SpectraBase Spectrum ID |
C8qlJu41lxQ |
| Name |
4(3H)-pyrimidinone, 6-hydroxy-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-3-phenyl-5-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
437.140927403 u |
| Formula |
C23H23N3O4S |
| InChI |
InChI=1S/C23H23N3O4S/c27-20(25-11-13-30-14-12-25)16-31-23-24-21(28)19(15-17-7-3-1-4-8-17)22(29)26(23)18-9-5-2-6-10-18/h1-10,28H,11-16H2 |
| InChIKey |
MITMCOHTJREVQY-UHFFFAOYSA-N |
| Molecular Weight |
437.514 g/mol |
| NMR Offset |
17.9989 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10701 |
| Solvent |
ACETONE-d6 |
| Source |
Vendor ID: NMR/10252384; Lab Info: LP; Lab Number: LP-1705022 |
![4(3H)-pyrimidinone, 6-hydroxy-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-3-phenyl-5-(phenylmethyl)-](/api/spectrum/C8qlJu41lxQ/structure.png?h=300&w=458 "4(3H)-pyrimidinone, 6-hydroxy-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-3-phenyl-5-(phenylmethyl)-")
