| SpectraBase Spectrum ID |
8LLmmvfAuZc |
| Name |
N-(4-pyridinyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide |
| 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/C16H11N5OS/c22-16(19-11-3-6-17-7-4-11)12-10-15-18-8-5-13(21(15)20-12)14-2-1-9-23-14/h1-10H,(H,17,19,22) |
| InChIKey |
WWPMJZZMHWNAAJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32598 |
| 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: 1877820; SBI_ID: SBI-032602 |
| Temperature |
318 °C |
![N-(4-pyridinyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide](/api/spectrum/8LLmmvfAuZc/structure.png?h=300&w=458 "N-(4-pyridinyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide")
