| SpectraBase Spectrum ID |
GUpFSyCVN4O |
| Name |
7-(4-bromophenyl)-7,8-dihydro[1,3]thiazolo[2,3-i]purine |
| 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/C13H9BrN4S/c14-9-3-1-8(2-4-9)10-5-19-13-11-12(16-6-15-11)17-7-18(10)13/h1-4,6-7,10H,5H2 |
| InChIKey |
UPHWMGIYFVPLPH-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2016 |
| 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: ZI/8038037; Labnumber: KCP-0000035; IOH_ID: IOH-002017 |
| Temperature |
303 °C |
![7-(4-bromophenyl)-7,8-dihydro[1,3]thiazolo[2,3-i]purine](/api/spectrum/GUpFSyCVN4O/structure.png?h=300&w=458 "7-(4-bromophenyl)-7,8-dihydro[1,3]thiazolo[2,3-i]purine")
