| SpectraBase Spectrum ID |
7Bz7PaOkHXk |
| Name |
N-cyclopentyl-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/C16H16N4OS/c21-16(18-11-4-1-2-5-11)12-10-15-17-8-7-13(20(15)19-12)14-6-3-9-22-14/h3,6-11H,1-2,4-5H2,(H,18,21) |
| InChIKey |
CNVLWGXNRYTNRR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32566 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: 1869231; SBI_ID: SBI-032570 |
| Temperature |
318 °C |
![N-cyclopentyl-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide](/api/spectrum/7Bz7PaOkHXk/structure.png?h=300&w=458 "N-cyclopentyl-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide")
