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1-{[7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-4-piperidinecarboxamide
SpectraBase Compound ID Fi4h1uARkpb
InChI InChI=1S/C21H21F2N5O3/c1-31-14-4-2-12(3-5-14)16-10-17(18(22)23)28-20(26-16)15(11-25-28)21(30)27-8-6-13(7-9-27)19(24)29/h2-5,10-11,13,18H,6-9H2,1H3,(H2,24,29)
InChIKey PDKITMPMABZZDZ-UHFFFAOYSA-N
Mol Weight 429.43 g/mol
Molecular Formula C21H21F2N5O3
Exact Mass 429.161246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fT471jwvfO
Name 1-{[7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-4-piperidinecarboxamide
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/C21H21F2N5O3/c1-31-14-4-2-12(3-5-14)16-10-17(18(22)23)28-20(26-16)15(11-25-28)21(30)27-8-6-13(7-9-27)19(24)29/h2-5,10-11,13,18H,6-9H2,1H3,(H2,24,29)
InChIKey PDKITMPMABZZDZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9815
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/9318659; Labnumber: IRA1061; UZI_ID: UZI-009817
Temperature 308 °C