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7-(difluoromethyl)-N-[2-(4-morpholinyl)ethyl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID GXuQ2h3YSXs
InChI InChI=1S/C20H21F2N5O2/c21-18(22)17-12-16(14-4-2-1-3-5-14)25-19-15(13-24-27(17)19)20(28)23-6-7-26-8-10-29-11-9-26/h1-5,12-13,18H,6-11H2,(H,23,28)
InChIKey YWWTTZWEMSPFEB-UHFFFAOYSA-N
Mol Weight 401.42 g/mol
Molecular Formula C20H21F2N5O2
Exact Mass 401.166331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HobmDkLV3MG
Name 7-(difluoromethyl)-N-[2-(4-morpholinyl)ethyl]-5-phenylpyrazolo[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/C20H21F2N5O2/c21-18(22)17-12-16(14-4-2-1-3-5-14)25-19-15(13-24-27(17)19)20(28)23-6-7-26-8-10-29-11-9-26/h1-5,12-13,18H,6-11H2,(H,23,28)
InChIKey YWWTTZWEMSPFEB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2100
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: 9312922; UBI_ID: UBI-002101
Temperature 313 °C