| SpectraBase Spectrum ID |
3TOaQjJXffa |
| Name |
1-(2-chlorophenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]ethanone |
| 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/C19H13ClN4OS/c20-16-9-5-4-8-14(16)17(25)11-26-19-15-10-23-24(18(15)21-12-22-19)13-6-2-1-3-7-13/h1-10,12H,11H2 |
| InChIKey |
LSASIZLRECXZRZ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_9861 |
| 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: D62103; Labnumber: UDSG-05737; SBI_ID: SBI-009864 |
| Temperature |
315 °C |
![1-(2-chlorophenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]ethanone](/api/spectrum/3TOaQjJXffa/structure.png?h=300&w=458 "1-(2-chlorophenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]ethanone")
