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4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]-2-butyn-1-ol

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4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]-2-butyn-1-ol
SpectraBase Compound ID 8sApKtYk4EE
InChI InChI=1S/C14H23NO/c1-13(2)8-12-9-14(3,10-13)11-15(12)6-4-5-7-16/h12,16H,6-11H2,1-3H3
InChIKey QBGALNXQANLJMS-UHFFFAOYSA-N
Mol Weight 221.34 g/mol
Molecular Formula C14H23NO
Exact Mass 221.177964 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3AEJgxHh61w
Name 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]-2-butyn-1-ol
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/C14H23NO/c1-13(2)8-12-9-14(3,10-13)11-15(12)6-4-5-7-16/h12,16H,6-11H2,1-3H3
InChIKey QBGALNXQANLJMS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12632
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: 101124; Labnumber: NC98SP33-017; VK_ID: VK-012637
Synonyms 4-[1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]-2-butyn-1-ol
Temperature 318 °C