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4,4,6-trimethyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one
SpectraBase Compound ID 4OQRTfUJGLe
InChI InChI=1S/C8H13NO2/c1-7(2)4-8(3)5(11-8)6(10)9-7/h5H,4H2,1-3H3,(H,9,10)
InChIKey FRLKVIXBUZDQBP-UHFFFAOYSA-N
Mol Weight 155.2 g/mol
Molecular Formula C8H13NO2
Exact Mass 155.094629 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID pYIo401MYY
Name 4,4,6-trimethyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one
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/C8H13NO2/c1-7(2)4-8(3)5(11-8)6(10)9-7/h5H,4H2,1-3H3,(H,9,10)
InChIKey FRLKVIXBUZDQBP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3157
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: NMR/8265272; Labnumber: LP-21/80628; IOH_ID: IOH-003158
Temperature 303 °C