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N-(1-adamantylmethyl)-5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 94N1q3yLdaB
InChI InChI=1S/C22H26F2N4O/c23-19(24)18-6-17(15-1-2-15)27-20-16(10-26-28(18)20)21(29)25-11-22-7-12-3-13(8-22)5-14(4-12)9-22/h6,10,12-15,19H,1-5,7-9,11H2,(H,25,29)
InChIKey RIHJOIVLEDKXQW-UHFFFAOYSA-N
Mol Weight 400.47 g/mol
Molecular Formula C22H26F2N4O
Exact Mass 400.207468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID W7xDHYEr5q
Name N-(1-adamantylmethyl)-5-cyclopropyl-7-(difluoromethyl)pyrazolo[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/C22H26F2N4O/c23-19(24)18-6-17(15-1-2-15)27-20-16(10-26-28(18)20)21(29)25-11-22-7-12-3-13(8-22)5-14(4-12)9-22/h6,10,12-15,19H,1-5,7-9,11H2,(H,25,29)
InChIKey RIHJOIVLEDKXQW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_783
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/1119958; Labnumber: AC-NHALL/0299669; UZI_ID: UZI-000785
Temperature 308 °C