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1-[3-(1-hydroxycyclohexyl)-2-propynyl]hexahydro-1H-azepinium chloride
SpectraBase Compound ID ILjCo0orjjv
InChI InChI=1S/C15H25NO.ClH/c17-15(9-4-3-5-10-15)11-8-14-16-12-6-1-2-7-13-16;/h17H,1-7,9-10,12-14H2;1H
InChIKey UHLHDJVNICJESB-UHFFFAOYSA-N
Mol Weight 271.83 g/mol
Molecular Formula C15H26ClNO
Exact Mass 271.170292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8GmYQIHR5g
Name 1-[3-(1-hydroxycyclohexyl)-2-propynyl]hexahydro-1H-azepinium chloride
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.ClH/c17-15(9-4-3-5-10-15)11-8-14-16-12-6-1-2-7-13-16;/h17H,1-7,9-10,12-14H2;1H
InChIKey UHLHDJVNICJESB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10656
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: 135283; Labnumber: SIMS-007; VK_ID: VK-010660
Temperature 318 °C