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N-[2-(1-cyclohexen-1-yl)ethyl]-3,3-dimethylbutanamide
SpectraBase Compound ID B35Nyuu5hos
InChI InChI=1S/C14H25NO/c1-14(2,3)11-13(16)15-10-9-12-7-5-4-6-8-12/h7H,4-6,8-11H2,1-3H3,(H,15,16)
InChIKey ZYHYFCKLBQKCRO-UHFFFAOYSA-N
Mol Weight 223.36 g/mol
Molecular Formula C14H25NO
Exact Mass 223.193614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3trZnjk578U
Name N-[2-(1-cyclohexen-1-yl)ethyl]-3,3-dimethylbutanamide
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/C14H25NO/c1-14(2,3)11-13(16)15-10-9-12-7-5-4-6-8-12/h7H,4-6,8-11H2,1-3H3,(H,15,16)
InChIKey ZYHYFCKLBQKCRO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34779
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: 9340320; SBI_ID: SBI-034783
Temperature 308 °C