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N-(2-chloro-3-pyridinyl)-5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide

View entire compound with spectra: 1 NMR

N-(2-chloro-3-pyridinyl)-5-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID HgLALucdVg4
InChI InChI=1S/C19H13ClFN5O/c1-11-9-15(12-4-6-13(21)7-5-12)23-17-10-16(25-26(11)17)19(27)24-14-3-2-8-22-18(14)20/h2-10H,1H3,(H,24,27)
InChIKey QBZUHNLAYFEOOO-UHFFFAOYSA-N
Mol Weight 381.8 g/mol
Molecular Formula C19H13ClFN5O
Exact Mass 381.079266 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9AyPVWo346D
Name N-(2-chloro-3-pyridinyl)-5-(4-fluorophenyl)-7-methylpyrazolo[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/C19H13ClFN5O/c1-11-9-15(12-4-6-13(21)7-5-12)23-17-10-16(25-26(11)17)19(27)24-14-3-2-8-22-18(14)20/h2-10H,1H3,(H,24,27)
InChIKey QBZUHNLAYFEOOO-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1232
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: UZI/8027823; UBI_ID: UBI-001233
Temperature 308 °C