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7-(difluoromethyl)-5-(4-methoxyphenyl)-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID H5D07G36AK4
InChI InChI=1S/C24H20F2N4O2/c1-14-11-16-5-3-4-6-20(16)29(14)24(31)18-13-27-30-21(22(25)26)12-19(28-23(18)30)15-7-9-17(32-2)10-8-15/h3-10,12-14,22H,11H2,1-2H3
InChIKey BPXJYXRVHSRVNC-UHFFFAOYSA-N
Mol Weight 434.45 g/mol
Molecular Formula C24H20F2N4O2
Exact Mass 434.155432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69fU5udN7nr
Name 7-(difluoromethyl)-5-(4-methoxyphenyl)-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]pyrazolo[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/C24H20F2N4O2/c1-14-11-16-5-3-4-6-20(16)29(14)24(31)18-13-27-30-21(22(25)26)12-19(28-23(18)30)15-7-9-17(32-2)10-8-15/h3-10,12-14,22H,11H2,1-2H3
InChIKey BPXJYXRVHSRVNC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20901
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/9317945; UBI_ID: UBI-020905
Synonyms 4-{7-(difluoromethyl)-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]pyrazolo[1,5-a]pyrimidin-5-yl}phenyl methyl ether
Temperature 308 °C