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N-cyclohexyl-7-(difluoromethyl)-5-(4-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID JUFV7aUqqQK
InChI InChI=1S/C22H24F2N4O2/c1-27(15-6-4-3-5-7-15)22(29)17-13-25-28-19(20(23)24)12-18(26-21(17)28)14-8-10-16(30-2)11-9-14/h8-13,15,20H,3-7H2,1-2H3
InChIKey MSULRPXPUFYMSO-UHFFFAOYSA-N
Mol Weight 414.46 g/mol
Molecular Formula C22H24F2N4O2
Exact Mass 414.186732 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ItM5FtKRvHL
Name N-cyclohexyl-7-(difluoromethyl)-5-(4-methoxyphenyl)-N-methylpyrazolo[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/C22H24F2N4O2/c1-27(15-6-4-3-5-7-15)22(29)17-13-25-28-19(20(23)24)12-18(26-21(17)28)14-8-10-16(30-2)11-9-14/h8-13,15,20H,3-7H2,1-2H3
InChIKey MSULRPXPUFYMSO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9787
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/9318804; Labnumber: IRA1021; UZI_ID: UZI-009789
Temperature 308 °C