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2-{[7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 6ezC1eGPd5F
InChI InChI=1S/C24H20F2N4O2/c1-32-18-8-6-16(7-9-18)20-12-21(22(25)26)30-23(28-20)19(13-27-30)24(31)29-11-10-15-4-2-3-5-17(15)14-29/h2-9,12-13,22H,10-11,14H2,1H3
InChIKey PVWJQJPLARCIMV-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 37E4BcwBAVh
Name 2-{[7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline
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/c1-32-18-8-6-16(7-9-18)20-12-21(22(25)26)30-23(28-20)19(13-27-30)24(31)29-11-10-15-4-2-3-5-17(15)14-29/h2-9,12-13,22H,10-11,14H2,1H3
InChIKey PVWJQJPLARCIMV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9807
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/9317622; Labnumber: IRA1047; UZI_ID: UZI-009809
Synonyms 4-[7-(difluoromethyl)-3-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether
Temperature 308 °C