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5-(1-adamantyl)-7-(difluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
SpectraBase Compound ID 2ruGNzugds4
InChI InChI=1S/C18H22F2N4/c19-16(20)14-4-15(23-17-13(8-21)9-22-24(14)17)18-5-10-1-11(6-18)3-12(2-10)7-18/h9-12,14-16,23H,1-7H2/t10-,11+,12-,14?,15?,18-
InChIKey SJPDWOBGRWLIFY-LLKUNZDASA-N
Mol Weight 332.4 g/mol
Molecular Formula C18H22F2N4
Exact Mass 332.181253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2tS9o2IXEjP
Name 5-(1-adamantyl)-7-(difluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
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/C18H22F2N4/c19-16(20)14-4-15(23-17-13(8-21)9-22-24(14)17)18-5-10-1-11(6-18)3-12(2-10)7-18/h9-12,14-16,23H,1-7H2/t10-,11+,12-,14?,15?,18-
InChIKey SJPDWOBGRWLIFY-LLKUNZDASA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10921
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/1264467; Labnumber: MEI0744; UZI_ID: UZI-010923
Temperature 308 °C