| SpectraBase Spectrum ID |
JUCzfLm9TKY |
| Name |
2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(3-chlorophenyl)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/c21-15-7-4-8-16(9-15)25-18(27)12-28-20-17-10-24-26(19(17)22-13-23-20)11-14-5-2-1-3-6-14/h1-10,13H,11-12H2,(H,25,27) |
| InChIKey |
AFVUFRTUBPZDDK-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10067 |
| 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: D62494; Labnumber: UDSG-06706; SBI_ID: SBI-010070 |
| Temperature |
318 °C |
![2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(3-chlorophenyl)acetamide](/api/spectrum/JUCzfLm9TKY/structure.png?h=300&w=458 "2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(3-chlorophenyl)acetamide")
