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7-(difluoromethyl)-3-[(4-ethyl-1-piperazinyl)carbonyl]-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID GCjm37M42lm
InChI InChI=1S/C21H23F2N5O2/c1-3-26-8-10-27(11-9-26)21(29)16-13-24-28-18(19(22)23)12-17(25-20(16)28)14-4-6-15(30-2)7-5-14/h4-7,12-13,19H,3,8-11H2,1-2H3
InChIKey ZDAPDSRLQAIRGY-UHFFFAOYSA-N
Mol Weight 415.44 g/mol
Molecular Formula C21H23F2N5O2
Exact Mass 415.181981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6DJ49SGZ5a
Name 7-(difluoromethyl)-3-[(4-ethyl-1-piperazinyl)carbonyl]-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/C21H23F2N5O2/c1-3-26-8-10-27(11-9-26)21(29)16-13-24-28-18(19(22)23)12-17(25-20(16)28)14-4-6-15(30-2)7-5-14/h4-7,12-13,19H,3,8-11H2,1-2H3
InChIKey ZDAPDSRLQAIRGY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13927
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/9319472; UBI_ID: UBI-013930
Synonyms 4-{7-(difluoromethyl)-3-[(4-ethyl-1-piperazinyl)carbonyl]pyrazolo[1,5-a]pyrimidin-5-yl}phenyl methyl ether
Temperature 308 °C