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7-(difluoromethyl)-5-(4-methylphenyl)-N-(1,1,3,3-tetramethylbutyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 7UDbeadUVZQ
InChI InChI=1S/C23H28F2N4O/c1-14-7-9-15(10-8-14)17-11-18(19(24)25)29-20(27-17)16(12-26-29)21(30)28-23(5,6)13-22(2,3)4/h7-12,19H,13H2,1-6H3,(H,28,30)
InChIKey MAVWDCBSKCHRCT-UHFFFAOYSA-N
Mol Weight 414.5 g/mol
Molecular Formula C23H28F2N4O
Exact Mass 414.223118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8faarAL7TV5
Name 7-(difluoromethyl)-5-(4-methylphenyl)-N-(1,1,3,3-tetramethylbutyl)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/C23H28F2N4O/c1-14-7-9-15(10-8-14)17-11-18(19(24)25)29-20(27-17)16(12-26-29)21(30)28-23(5,6)13-22(2,3)4/h7-12,19H,13H2,1-6H3,(H,28,30)
InChIKey MAVWDCBSKCHRCT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3874
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: 9318699; UBI_ID: UBI-003875
Temperature 308 °C