| SpectraBase Spectrum ID |
2iunjto21fc |
| Name |
9H-purin-6-amine, 8-[[2-(4-methoxyphenoxy)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 |
317.094645915 u |
| Formula |
C14H15N5O2S |
| InChI |
InChI=1S/C14H15N5O2S/c1-20-9-2-4-10(5-3-9)21-6-7-22-14-18-11-12(15)16-8-17-13(11)19-14/h2-5,8H,6-7H2,1H3,(H3,15,16,17,18,19) |
| InChIKey |
HDCHMZUARAIEQF-UHFFFAOYSA-N |
| Molecular Weight |
317.367 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5933 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9312058; Lab Info: JSA; Lab Number: JSA-0000061 |
![8-([2-(4-Methoxyphenoxy)ethyl]sulfanyl)-9H-purin-6-amine](/api/spectrum/2iunjto21fc/structure.png?h=300&w=458 "8-([2-(4-Methoxyphenoxy)ethyl]sulfanyl)-9H-purin-6-amine")
