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(2E)-1-(1-adamantyl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propen-1-one

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(2E)-1-(1-adamantyl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propen-1-one
SpectraBase Compound ID J5cxIR7DcpN
InChI InChI=1S/C18H24N2O/c1-12-16(11-19-20(12)2)3-4-17(21)18-8-13-5-14(9-18)7-15(6-13)10-18/h3-4,11,13-15H,5-10H2,1-2H3/b4-3+/t13-,14+,15-,18-
InChIKey PRXBAPUGJXTDBN-SSTHYPCESA-N
Mol Weight 284.4 g/mol
Molecular Formula C18H24N2O
Exact Mass 284.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dbD4Zfy1Rq
Name (2E)-1-(1-adamantyl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propen-1-one
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/C18H24N2O/c1-12-16(11-19-20(12)2)3-4-17(21)18-8-13-5-14(9-18)7-15(6-13)10-18/h3-4,11,13-15H,5-10H2,1-2H3/b4-3+/t13-,14+,15-,18-
InChIKey PRXBAPUGJXTDBN-SSTHYPCESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8845
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/1030961; Labnumber: FED0444; UZI_ID: UZI-008847
Synonyms 1-(1-adamantyl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propen-1-one
Temperature 308 °C