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N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

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N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 7T1xyivJ4v5
InChI InChI=1S/C27H23ClF2N6O2/c1-15-24(16(2)35(34-15)14-18-6-4-5-7-21(18)28)33-27(37)20-13-31-36-23(25(29)30)12-22(32-26(20)36)17-8-10-19(38-3)11-9-17/h4-13,25H,14H2,1-3H3,(H,33,37)
InChIKey QWCYKKDKWKQSFB-UHFFFAOYSA-N
Mol Weight 536.97 g/mol
Molecular Formula C27H23ClF2N6O2
Exact Mass 536.153908 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JB7Fvmh8if
Name N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-7-(difluoromethyl)-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/C27H23ClF2N6O2/c1-15-24(16(2)35(34-15)14-18-6-4-5-7-21(18)28)33-27(37)20-13-31-36-23(25(29)30)12-22(32-26(20)36)17-8-10-19(38-3)11-9-17/h4-13,25H,14H2,1-3H3,(H,33,37)
InChIKey QWCYKKDKWKQSFB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9831
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/9318966; Labnumber: IRA1100; UZI_ID: UZI-009833
Temperature 315 °C