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methyl 1-{[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1H-indole-3-carboxylate
SpectraBase Compound ID 6svOI9nXM2F
InChI InChI=1S/C24H16F2N4O3/c1-33-24(32)17-13-29(19-10-6-5-9-15(17)19)23(31)16-12-27-30-20(21(25)26)11-18(28-22(16)30)14-7-3-2-4-8-14/h2-13,21H,1H3
InChIKey NNMVNEDPMCGVGS-UHFFFAOYSA-N
Mol Weight 446.41 g/mol
Molecular Formula C24H16F2N4O3
Exact Mass 446.119047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3KpkxobD9LH
Name methyl 1-{[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1H-indole-3-carboxylate
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/C24H16F2N4O3/c1-33-24(32)17-13-29(19-10-6-5-9-15(17)19)23(31)16-12-27-30-20(21(25)26)11-18(28-22(16)30)14-7-3-2-4-8-14/h2-13,21H,1H3
InChIKey NNMVNEDPMCGVGS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2334
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: 9312365; UBI_ID: UBI-002335
Temperature 318 °C