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1-{[7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}octahydro-4(1H)-quinolinone
SpectraBase Compound ID D5MfzgOYb1O
InChI InChI=1S/C24H24F2N4O3/c1-33-15-8-6-14(7-9-15)18-12-20(22(25)26)30-23(28-18)17(13-27-30)24(32)29-11-10-21(31)16-4-2-3-5-19(16)29/h6-9,12-13,16,19,22H,2-5,10-11H2,1H3
InChIKey LCJABDVBZQBDIL-UHFFFAOYSA-N
Mol Weight 454.48 g/mol
Molecular Formula C24H24F2N4O3
Exact Mass 454.181647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J11Kjh9MMWO
Name 1-{[7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}octahydro-4(1H)-quinolinone
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/C24H24F2N4O3/c1-33-15-8-6-14(7-9-15)18-12-20(22(25)26)30-23(28-18)17(13-27-30)24(32)29-11-10-21(31)16-4-2-3-5-19(16)29/h6-9,12-13,16,19,22H,2-5,10-11H2,1H3
InChIKey LCJABDVBZQBDIL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13882
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/9317835; UBI_ID: UBI-013885
Temperature 308 °C