| SpectraBase Spectrum ID |
HMQz10XobLn |
| Name |
4(3H)-pyrimidinone, 6-hydroxy-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-5-pentyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.161662848 u |
| Formula |
C16H25N3O3S |
| InChI |
InChI=1S/C16H25N3O3S/c1-2-3-5-8-12-14(21)17-16(18-15(12)22)23-11-13(20)19-9-6-4-7-10-19/h2-11H2,1H3,(H2,17,18,21,22) |
| InChIKey |
VZQGMAVSDAGFQU-UHFFFAOYSA-N |
| Molecular Weight |
339.454 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2254 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268513 |
![4(3H)-pyrimidinone, 6-hydroxy-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-5-pentyl-](/api/spectrum/HMQz10XobLn/structure.png?h=300&w=458 "4(3H)-pyrimidinone, 6-hydroxy-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-5-pentyl-")
