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pyrazolo[1,5-a]pyrimidine-3-carboxamide, 5-cyclopropyl-7-(difluoromethyl)-N-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID H1J1BeUN52v
InChI InChI=1S/C20H20F2N4O4/c1-28-15-6-11(7-16(29-2)17(15)30-3)24-20(27)12-9-23-26-14(18(21)22)8-13(10-4-5-10)25-19(12)26/h6-10,18H,4-5H2,1-3H3,(H,24,27)
InChIKey UHJSBJFDFVTVEO-UHFFFAOYSA-N
Mol Weight 418.4 g/mol
Molecular Formula C20H20F2N4O4
Exact Mass 418.145261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7FRrl6JYuRX
Name pyrazolo[1,5-a]pyrimidine-3-carboxamide, 5-cyclopropyl-7-(difluoromethyl)-N-(3,4,5-trimethoxyphenyl)-
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/C20H20F2N4O4/c1-28-15-6-11(7-16(29-2)17(15)30-3)24-20(27)12-9-23-26-14(18(21)22)8-13(10-4-5-10)25-19(12)26/h6-10,18H,4-5H2,1-3H3,(H,24,27)
InChIKey UHJSBJFDFVTVEO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21739
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: 1260083; UZI_ID: UZI-021747
Temperature 308 °C