| SpectraBase Spectrum ID |
GpUMeeRrNn8 |
| Name |
2-{[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}-N-(3-methylphenyl)acetamide |
| 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/C20H16ClN5OS/c1-13-3-2-4-15(9-13)25-18(27)11-28-20-17-10-24-26(19(17)22-12-23-20)16-7-5-14(21)6-8-16/h2-10,12H,11H2,1H3,(H,25,27) |
| InChIKey |
YUAYUXGHUCUBGL-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_9991 |
| 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: D62338; Labnumber: UDSG-06215; SBI_ID: SBI-009994 |
| Temperature |
308 °C |
![2-{[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}-N-(3-methylphenyl)acetamide](/api/spectrum/GpUMeeRrNn8/structure.png?h=300&w=458 "2-{[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}-N-(3-methylphenyl)acetamide")
