| SpectraBase Spectrum ID |
CXNAPhntUSe |
| Name |
4(1H)-pyrimidinone, 2-[[2-[4-(1,1-dimethylethyl)phenoxy]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/C17H22N2O2S/c1-12-11-15(20)19-16(18-12)22-10-9-21-14-7-5-13(6-8-14)17(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,18,19,20) |
| InChIKey |
JELSFJJIGQXGLA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4653 |
| 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/11318790 |
![4(1H)-pyrimidinone, 2-[[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]thio]-6-methyl-](/api/spectrum/CXNAPhntUSe/structure.png?h=300&w=458 "4(1H)-pyrimidinone, 2-[[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]thio]-6-methyl-")
