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7-(difluoromethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID CZrI5QAUZ5V
InChI InChI=1S/C19H20F2N4O3/c1-11-8-14(17(20)21)25-18(24-11)13(10-23-25)19(26)22-7-6-12-4-5-15(27-2)16(9-12)28-3/h4-5,8-10,17H,6-7H2,1-3H3,(H,22,26)
InChIKey MLZRZNMTUKCZHN-UHFFFAOYSA-N
Mol Weight 390.39 g/mol
Molecular Formula C19H20F2N4O3
Exact Mass 390.150347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61OkITRYNyv
Name 7-(difluoromethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-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/C19H20F2N4O3/c1-11-8-14(17(20)21)25-18(24-11)13(10-23-25)19(26)22-7-6-12-4-5-15(27-2)16(9-12)28-3/h4-5,8-10,17H,6-7H2,1-3H3,(H,22,26)
InChIKey MLZRZNMTUKCZHN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3536
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: 9314496; UBI_ID: UBI-003537
Temperature 308 °C