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3-[(4-benzyl-1-piperidinyl)carbonyl]-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID EJpi5RYTW2G
InChI InChI=1S/C27H26F2N4O2/c1-35-21-9-7-20(8-10-21)23-16-24(25(28)29)33-26(31-23)22(17-30-33)27(34)32-13-11-19(12-14-32)15-18-5-3-2-4-6-18/h2-10,16-17,19,25H,11-15H2,1H3
InChIKey FOCJNPDUELVJSE-UHFFFAOYSA-N
Mol Weight 476.53 g/mol
Molecular Formula C27H26F2N4O2
Exact Mass 476.202382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hJvDuvhVoX
Name 3-[(4-benzyl-1-piperidinyl)carbonyl]-7-(difluoromethyl)-5-(4-methoxyphenyl)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/C27H26F2N4O2/c1-35-21-9-7-20(8-10-21)23-16-24(25(28)29)33-26(31-23)22(17-30-33)27(34)32-13-11-19(12-14-32)15-18-5-3-2-4-6-18/h2-10,16-17,19,25H,11-15H2,1H3
InChIKey FOCJNPDUELVJSE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9810
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/9319152; Labnumber: IRA1052; UZI_ID: UZI-009812
Synonyms 4-[3-[(4-benzyl-1-piperidinyl)carbonyl]-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether
Temperature 308 °C