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7-(difluoromethyl)-3-(2,3-dihydro-1H-indol-1-ylcarbonyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID Hi8Ce9e2xiq
InChI InChI=1S/C23H18F2N4O2/c1-31-16-8-6-14(7-9-16)18-12-20(21(24)25)29-22(27-18)17(13-26-29)23(30)28-11-10-15-4-2-3-5-19(15)28/h2-9,12-13,21H,10-11H2,1H3
InChIKey IGMVCGRRTSXZBI-UHFFFAOYSA-N
Mol Weight 420.42 g/mol
Molecular Formula C23H18F2N4O2
Exact Mass 420.139782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 49hISksD4qC
Name 7-(difluoromethyl)-3-(2,3-dihydro-1H-indol-1-ylcarbonyl)-5-(4-methoxyphenyl)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/C23H18F2N4O2/c1-31-16-8-6-14(7-9-16)18-12-20(21(24)25)29-22(27-18)17(13-26-29)23(30)28-11-10-15-4-2-3-5-19(15)28/h2-9,12-13,21H,10-11H2,1H3
InChIKey IGMVCGRRTSXZBI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20889
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/9317563; UBI_ID: UBI-020893
Synonyms 4-[7-(difluoromethyl)-3-(2,3-dihydro-1H-indol-1-ylcarbonyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether
Temperature 308 °C