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5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-3-pentyn-2-ol
SpectraBase Compound ID 6ZH48xFMXuy
InChI InChI=1S/C15H25NO/c1-12(17)6-5-7-16-11-15(4)9-13(16)8-14(2,3)10-15/h12-13,17H,7-11H2,1-4H3
InChIKey SNUQBXRXMIXVHA-UHFFFAOYSA-N
Mol Weight 235.37 g/mol
Molecular Formula C15H25NO
Exact Mass 235.193614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 26YV9W5LS6J
Name 5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-3-pentyn-2-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/C15H25NO/c1-12(17)6-5-7-16-11-15(4)9-13(16)8-14(2,3)10-15/h12-13,17H,7-11H2,1-4H3
InChIKey SNUQBXRXMIXVHA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2161
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: 801581NC98SP33-019; Labnumber: 801581NC98SP33-019; VK_ID: VK-002162
Temperature 315 °C