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N-(5-bromo-2-pyridinyl)-7-(difluoromethyl)-5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 2P6A9PQFnwC
InChI InChI=1S/C19H11BrF3N5O/c20-11-3-6-16(24-8-11)27-19(29)13-9-25-28-15(17(22)23)7-14(26-18(13)28)10-1-4-12(21)5-2-10/h1-9,17H,(H,24,27,29)
InChIKey JWKIDMAGQVQHBT-UHFFFAOYSA-N
Mol Weight 462.23 g/mol
Molecular Formula C19H11BrF3N5O
Exact Mass 461.009907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9OFGCcrvNm
Name N-(5-bromo-2-pyridinyl)-7-(difluoromethyl)-5-(4-fluorophenyl)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/C19H11BrF3N5O/c20-11-3-6-16(24-8-11)27-19(29)13-9-25-28-15(17(22)23)7-14(26-18(13)28)10-1-4-12(21)5-2-10/h1-9,17H,(H,24,27,29)
InChIKey JWKIDMAGQVQHBT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1393
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/1212161; Labnumber: AC-NHALL/1317667; UZI_ID: UZI-001395
Temperature 318 °C