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6-(2-chloroethyl)-N-(4-fluorobenzyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 4wqGtHKZPy1
InChI InChI=1S/C16H14ClFN4O/c17-6-5-12-9-19-15-7-14(21-22(15)10-12)16(23)20-8-11-1-3-13(18)4-2-11/h1-4,7,9-10H,5-6,8H2,(H,20,23)
InChIKey OSRFDOYFPJXNKJ-UHFFFAOYSA-N
Mol Weight 332.77 g/mol
Molecular Formula C16H14ClFN4O
Exact Mass 332.084017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Qtwqb4C0ul
Name 6-(2-chloroethyl)-N-(4-fluorobenzyl)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/C16H14ClFN4O/c17-6-5-12-9-19-15-7-14(21-22(15)10-12)16(23)20-8-11-1-3-13(18)4-2-11/h1-4,7,9-10H,5-6,8H2,(H,20,23)
InChIKey OSRFDOYFPJXNKJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12156
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/1010023; UBI_ID: UBI-012159
Temperature 313 °C