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N-(2-chloro-3-pyridinyl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID IOZHzq5HrBV
InChI InChI=1S/C16H10ClN5O2/c17-14-11(3-1-6-18-14)21-16(23)10-9-20-22-12(5-7-19-15(10)22)13-4-2-8-24-13/h1-9H,(H,21,23)
InChIKey SWEGNZQELUNHKA-UHFFFAOYSA-N
Mol Weight 339.74 g/mol
Molecular Formula C16H10ClN5O2
Exact Mass 339.052302 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1KKHHwKHBd
Name N-(2-chloro-3-pyridinyl)-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/C16H10ClN5O2/c17-14-11(3-1-6-18-14)21-16(23)10-9-20-22-12(5-7-19-15(10)22)13-4-2-8-24-13/h1-9H,(H,21,23)
InChIKey SWEGNZQELUNHKA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33634
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: 1996233; SBI_ID: SBI-033638
Temperature 318 °C