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5-cyclopropyl-7-(difluoromethyl)-N-(1H-indol-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID L9AtUf3mYZ4
InChI InChI=1S/C20H17F2N5O/c21-19(22)17-8-15(11-5-6-11)25-18-9-16(26-27(17)18)20(28)23-10-13-7-12-3-1-2-4-14(12)24-13/h1-4,7-9,11,19,24H,5-6,10H2,(H,23,28)
InChIKey XWPWZIZJJMDDIU-UHFFFAOYSA-N
Mol Weight 381.39 g/mol
Molecular Formula C20H17F2N5O
Exact Mass 381.140117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CeIVxyudoMy
Name 5-cyclopropyl-7-(difluoromethyl)-N-(1H-indol-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-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/C20H17F2N5O/c21-19(22)17-8-15(11-5-6-11)25-18-9-16(26-27(17)18)20(28)23-10-13-7-12-3-1-2-4-14(12)24-13/h1-4,7-9,11,19,24H,5-6,10H2,(H,23,28)
InChIKey XWPWZIZJJMDDIU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_706
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/1107650; Labnumber: AC-NHALL/0242800; UZI_ID: UZI-000708
Temperature 308 °C