| SpectraBase Spectrum ID |
GUTzwXdoKyp |
| Name |
4(1H)-pyrimidinone, 2-[[2-(3-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/c1-10-8-13(17)16-14(15-10)20-7-6-19-12-5-3-4-11(9-12)18-2/h3-5,8-9H,6-7H2,1-2H3,(H,15,16,17) |
| InChIKey |
JUIWAMHSSJAZMN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1312 |
| 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/11229236 |
![2-([2-(3-Methoxyphenoxy)ethyl]sulfanyl)-6-methyl-4(1H)-pyrimidinone](/api/spectrum/GUTzwXdoKyp/structure.png?h=300&w=458 "2-([2-(3-Methoxyphenoxy)ethyl]sulfanyl)-6-methyl-4(1H)-pyrimidinone")
