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N-(1-adamantyl)-5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 9IatFVgLrfe
InChI InChI=1S/C21H24F2N4O/c22-19(23)17-6-15(14-1-2-14)24-18-7-16(26-27(17)18)20(28)25-21-8-11-3-12(9-21)5-13(4-11)10-21/h6-7,11-14,19H,1-5,8-10H2,(H,25,28)/t11-,12+,13-,21-
InChIKey RGBLOTBKBQTJLX-VKTBNBLDSA-N
Mol Weight 386.45 g/mol
Molecular Formula C21H24F2N4O
Exact Mass 386.191818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qcgsBYk1YM
Name N-(1-adamantyl)-5-cyclopropyl-7-(difluoromethyl)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/C21H24F2N4O/c22-19(23)17-6-15(14-1-2-14)24-18-7-16(26-27(17)18)20(28)25-21-8-11-3-12(9-21)5-13(4-11)10-21/h6-7,11-14,19H,1-5,8-10H2,(H,25,28)/t11-,12+,13-,21-
InChIKey RGBLOTBKBQTJLX-VKTBNBLDSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1226
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/1099799; Labnumber: AC-NHALL/1218425; UZI_ID: UZI-001228
Temperature 313 °C