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benzenemethanol, alpha-cyclopentyl-alpha-[3-[ethyl(1-methylethyl)amino]-1-propynyl]-
SpectraBase Compound ID jzzmGxkrjQ
InChI InChI=1S/C20H29NO/c1-4-21(17(2)3)16-10-15-20(22,19-13-8-9-14-19)18-11-6-5-7-12-18/h5-7,11-12,17,19,22H,4,8-9,13-14,16H2,1-3H3
InChIKey HHZGJCGKVYNCPG-UHFFFAOYSA-N
Mol Weight 299.46 g/mol
Molecular Formula C20H29NO
Exact Mass 299.224915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Fb4z3FGRfg
Name benzenemethanol, alpha-cyclopentyl-alpha-[3-[ethyl(1-methylethyl)amino]-1-propynyl]-
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/C20H29NO/c1-4-21(17(2)3)16-10-15-20(22,19-13-8-9-14-19)18-11-6-5-7-12-18/h5-7,11-12,17,19,22H,4,8-9,13-14,16H2,1-3H3
InChIKey HHZGJCGKVYNCPG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8730
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: NMR/12259270