| SpectraBase Spectrum ID |
6r4IYyH7Vp8 |
| Name |
4(3H)-pyrimidinone, 6-amino-2-[[2-(4-methylphenoxy)ethyl]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 |
277.088497907 u |
| Formula |
C13H15N3O2S |
| InChI |
InChI=1S/C13H15N3O2S/c1-9-2-4-10(5-3-9)18-6-7-19-13-15-11(14)8-12(17)16-13/h2-5,8H,6-7H2,1H3,(H3,14,15,16,17) |
| InChIKey |
QNTGYECJSOYBKA-UHFFFAOYSA-N |
| Molecular Weight |
277.342 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10650 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10252310; Lab Info: LD; Lab Number: LD-P430028 |
![4(3H)-pyrimidinone, 6-amino-2-[[2-(4-methylphenoxy)ethyl]thio]-](/api/spectrum/6r4IYyH7Vp8/structure.png?h=300&w=458 "4(3H)-pyrimidinone, 6-amino-2-[[2-(4-methylphenoxy)ethyl]thio]-")
