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7-(difluoromethyl)-5-(4-methoxyphenyl)-N-(1-tetrahydro-2-furanylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 4ADCB3ACctU
InChI InChI=1S/C21H22F2N4O3/c1-12(18-4-3-9-30-18)25-21(28)15-11-24-27-17(19(22)23)10-16(26-20(15)27)13-5-7-14(29-2)8-6-13/h5-8,10-12,18-19H,3-4,9H2,1-2H3,(H,25,28)
InChIKey SPAGQJGMHUFECD-UHFFFAOYSA-N
Mol Weight 416.43 g/mol
Molecular Formula C21H22F2N4O3
Exact Mass 416.165997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xhRW6rM25A
Name 7-(difluoromethyl)-5-(4-methoxyphenyl)-N-(1-tetrahydro-2-furanylethyl)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/C21H22F2N4O3/c1-12(18-4-3-9-30-18)25-21(28)15-11-24-27-17(19(22)23)10-16(26-20(15)27)13-5-7-14(29-2)8-6-13/h5-8,10-12,18-19H,3-4,9H2,1-2H3,(H,25,28)
InChIKey SPAGQJGMHUFECD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13911
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/9318851; UBI_ID: UBI-013914
Temperature 308 °C