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ethyl 1-{[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-4-piperidinecarboxylate
SpectraBase Compound ID GoQwyg0OefB
InChI InChI=1S/C22H22F2N4O3/c1-2-31-22(30)15-8-10-27(11-9-15)21(29)16-13-25-28-18(19(23)24)12-17(26-20(16)28)14-6-4-3-5-7-14/h3-7,12-13,15,19H,2,8-11H2,1H3
InChIKey HNSBPTUKGMOOQY-UHFFFAOYSA-N
Mol Weight 428.44 g/mol
Molecular Formula C22H22F2N4O3
Exact Mass 428.165997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CR4cjGW0hkN
Name ethyl 1-{[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-4-piperidinecarboxylate
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/C22H22F2N4O3/c1-2-31-22(30)15-8-10-27(11-9-15)21(29)16-13-25-28-18(19(23)24)12-17(26-20(16)28)14-6-4-3-5-7-14/h3-7,12-13,15,19H,2,8-11H2,1H3
InChIKey HNSBPTUKGMOOQY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4089
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: 9318428; UBI_ID: UBI-004090
Temperature 318 °C