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7-(difluoromethyl)-N-[1-(4-isopropylphenyl)ethyl]-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 3Ojtam8t5eA
InChI InChI=1S/C26H26F2N4O2/c1-15(2)17-5-7-18(8-6-17)16(3)30-26(33)21-14-29-32-23(24(27)28)13-22(31-25(21)32)19-9-11-20(34-4)12-10-19/h5-16,24H,1-4H3,(H,30,33)
InChIKey SQPYNEANUGJOTF-UHFFFAOYSA-N
Mol Weight 464.52 g/mol
Molecular Formula C26H26F2N4O2
Exact Mass 464.202382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J31fZW0dKeM
Name 7-(difluoromethyl)-N-[1-(4-isopropylphenyl)ethyl]-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
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/C26H26F2N4O2/c1-15(2)17-5-7-18(8-6-17)16(3)30-26(33)21-14-29-32-23(24(27)28)13-22(31-25(21)32)19-9-11-20(34-4)12-10-19/h5-16,24H,1-4H3,(H,30,33)
InChIKey SQPYNEANUGJOTF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13891
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/9318065; UBI_ID: UBI-013894
Temperature 308 °C