| SpectraBase Spectrum ID |
EzK6SyvNH1j |
| Name |
9H-purine, 6-[[2-(4-chlorophenoxy)ethyl]thio]- |
| 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/C13H11ClN4OS/c14-9-1-3-10(4-2-9)19-5-6-20-13-11-12(16-7-15-11)17-8-18-13/h1-4,7-8H,5-6H2,(H,15,16,17,18) |
| InChIKey |
PCEOTLHZKJQCHW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4643 |
| 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/11318778 |
![9H-purine, 6-[[2-(4-chlorophenoxy)ethyl]thio]-](/api/spectrum/EzK6SyvNH1j/structure.png?h=300&w=458 "9H-purine, 6-[[2-(4-chlorophenoxy)ethyl]thio]-")
