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7-(difluoromethyl)-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-5-phenylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID D2aaCD5MhiQ
InChI InChI=1S/C23H18F2N4O/c1-14-11-16-9-5-6-10-19(16)28(14)23(30)17-13-26-29-20(21(24)25)12-18(27-22(17)29)15-7-3-2-4-8-15/h2-10,12-14,21H,11H2,1H3
InChIKey DAEWLTGNLUILHF-UHFFFAOYSA-N
Mol Weight 404.42 g/mol
Molecular Formula C23H18F2N4O
Exact Mass 404.144868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9v6j00UM0ci
Name 7-(difluoromethyl)-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-5-phenylpyrazolo[1,5-a]pyrimidine
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/C23H18F2N4O/c1-14-11-16-9-5-6-10-19(16)28(14)23(30)17-13-26-29-20(21(24)25)12-18(27-22(17)29)15-7-3-2-4-8-15/h2-10,12-14,21H,11H2,1H3
InChIKey DAEWLTGNLUILHF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2111
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: 9313277; UBI_ID: UBI-002112
Temperature 313 °C