| SpectraBase Spectrum ID |
7BDoN48eNl9 |
| Name |
N-cycloheptyl-7-(2-furyl)pyrazolo[1,5-a]pyrimidine-3-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/C18H20N4O2/c23-18(21-13-6-3-1-2-4-7-13)14-12-20-22-15(9-10-19-17(14)22)16-8-5-11-24-16/h5,8-13H,1-4,6-7H2,(H,21,23) |
| InChIKey |
JFIYQPSTYIWXTA-UHFFFAOYSA-N |
| NMR Offset |
17.9126 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_33819 |
| 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: 1996598; SBI_ID: SBI-033823 |
| Temperature |
303 °C |
![N-cycloheptyl-7-(2-furyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide](/api/spectrum/7BDoN48eNl9/structure.png?h=300&w=458 "N-cycloheptyl-7-(2-furyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide")
