| SpectraBase Spectrum ID |
B4Ei1M10c2X |
| Name |
8-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-9H-purin-6-amine |
| 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/C16H19N5O2S/c1-10(2)23-12-5-3-11(4-6-12)22-7-8-24-16-20-13-14(17)18-9-19-15(13)21-16/h3-6,9-10H,7-8H2,1-2H3,(H3,17,18,19,20,21) |
| InChIKey |
SMHFJOWLKBJREY-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_3305 |
| 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/10211793; Labnumber: JSA-0000091 |
| Temperature |
297 °C |
![8-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-9H-purin-6-amine](/api/spectrum/B4Ei1M10c2X/structure.png?h=300&w=458 "8-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-9H-purin-6-amine")
