| SpectraBase Spectrum ID |
FDtak8rECQO |
| Name |
4(3H)-pyrimidinone, 6-hydroxy-2-[(phenylmethyl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
234.046298742 u |
| Formula |
C11H10N2O2S |
| InChI |
InChI=1S/C11H10N2O2S/c14-9-6-10(15)13-11(12-9)16-7-8-4-2-1-3-5-8/h1-6H,7H2,(H2,12,13,14,15) |
| InChIKey |
QAISFVUWGZBCDK-UHFFFAOYSA-N |
| Molecular Weight |
234.273 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6351 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9251676; Lab Info: L-23; Lab Number: L-23,Kravchenko |
![4(3H)-pyrimidinone, 6-hydroxy-2-[(phenylmethyl)thio]-](/api/spectrum/FDtak8rECQO/structure.png?h=300&w=458 "4(3H)-pyrimidinone, 6-hydroxy-2-[(phenylmethyl)thio]-")
