| SpectraBase Spectrum ID |
E9DwT2EAP5f |
| Name |
4(1H)-pyrimidinone, 2-[[2-(2-methoxyphenoxy)ethyl]thio]-6-methyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C14H16N2O3S/c1-10-9-13(17)16-14(15-10)20-8-7-19-12-6-4-3-5-11(12)18-2/h3-6,9H,7-8H2,1-2H3,(H,15,16,17) |
| InChIKey |
XWFBMWDUKUPLQE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1276 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11229196 |
![4(1H)-pyrimidinone, 2-[[2-(2-methoxyphenoxy)ethyl]thio]-6-methyl-](/api/spectrum/E9DwT2EAP5f/structure.png?h=300&w=458 "4(1H)-pyrimidinone, 2-[[2-(2-methoxyphenoxy)ethyl]thio]-6-methyl-")
