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5-(4-fluorophenyl)-2-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine

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5-(4-fluorophenyl)-2-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 2RWvX4s010c
InChI InChI=1S/C24H16F6N4O/c1-13-10-15-4-2-3-5-19(15)33(13)22(35)18-12-21-31-17(14-6-8-16(25)9-7-14)11-20(34(21)32-18)23(26,27)24(28,29)30/h2-9,11-13H,10H2,1H3
InChIKey SUBFFAKDMYBQNJ-UHFFFAOYSA-N
Mol Weight 490.41 g/mol
Molecular Formula C24H16F6N4O
Exact Mass 490.12283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uaza23xXDc
Name 5-(4-fluorophenyl)-2-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-7-(1,1,2,2,2-pentafluoroethyl)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/C24H16F6N4O/c1-13-10-15-4-2-3-5-19(15)33(13)22(35)18-12-21-31-17(14-6-8-16(25)9-7-14)11-20(34(21)32-18)23(26,27)24(28,29)30/h2-9,11-13H,10H2,1H3
InChIKey SUBFFAKDMYBQNJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1416
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/1241886; Labnumber: AC-NHALL/1325463; UZI_ID: UZI-001418
Temperature 313 °C