| SpectraBase Spectrum ID |
8RLsQPhI9V4 |
| Name |
2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(4-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/C21H19N5OS/c1-15-7-9-17(10-8-15)25-19(27)13-28-21-18-11-24-26(20(18)22-14-23-21)12-16-5-3-2-4-6-16/h2-11,14H,12-13H2,1H3,(H,25,27) |
| InChIKey |
NQEJYTDMEGAQLI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10066 |
| 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: D62493; Labnumber: UDSG-06705; SBI_ID: SBI-010069 |
| Temperature |
318 °C |
![2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(4-methylphenyl)acetamide](/api/spectrum/8RLsQPhI9V4/structure.png?h=300&w=458 "2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(4-methylphenyl)acetamide")
