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benzenamine, N-methyl-N-[3-(tetrahydro-2,6,6-trimethyl-2H-pyran-2-yl)-2-propynyl]-
SpectraBase Compound ID 8e4AY8d6jQJ
InChI InChI=1S/C18H25NO/c1-17(2)12-8-13-18(3,20-17)14-9-15-19(4)16-10-6-5-7-11-16/h5-7,10-11H,8,12-13,15H2,1-4H3
InChIKey WZLWKMFVYDGVKL-UHFFFAOYSA-N
Mol Weight 271.4 g/mol
Molecular Formula C18H25NO
Exact Mass 271.193614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HxWxiHeM9m
Name benzenamine, N-methyl-N-[3-(tetrahydro-2,6,6-trimethyl-2H-pyran-2-yl)-2-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/C18H25NO/c1-17(2)12-8-13-18(3,20-17)14-9-15-19(4)16-10-6-5-7-11-16/h5-7,10-11H,8,12-13,15H2,1-4H3
InChIKey WZLWKMFVYDGVKL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5212
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: F24620; Labnumber: MAVNC-0341