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N-(1-adamantyl)-4-chloro-1-ethyl-N-methyl-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-4-chloro-1-ethyl-N-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID tlaZZ14tx3
InChI InChI=1S/C17H24ClN3O/c1-3-21-15(14(18)10-19-21)16(22)20(2)17-7-11-4-12(8-17)6-13(5-11)9-17/h10-13H,3-9H2,1-2H3
InChIKey JMKLZVHOYFXVOZ-UHFFFAOYSA-N
Mol Weight 321.85 g/mol
Molecular Formula C17H24ClN3O
Exact Mass 321.16079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 25rtDbdVm5
Name N-(1-adamantyl)-4-chloro-1-ethyl-N-methyl-1H-pyrazole-5-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/C17H24ClN3O/c1-3-21-15(14(18)10-19-21)16(22)20(2)17-7-11-4-12(8-17)6-13(5-11)9-17/h10-13H,3-9H2,1-2H3
InChIKey JMKLZVHOYFXVOZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5755
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/9225772; Labnumber: B_AMK_AC/7806; UZI_ID: UZI-005757
Temperature 308 °C