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2,4,7-Trimethyl-4,5-dihydro-1,3-oxazepine
SpectraBase Compound ID E5VTJlQ4jZB
InChI InChI=1S/C8H13NO/c1-6-4-5-7(2)10-8(3)9-6/h5-6H,4H2,1-3H3
InChIKey ROYAGCGTIUQKEY-UHFFFAOYSA-N
Mol Weight 139.2 g/mol
Molecular Formula C8H13NO
Exact Mass 139.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A7JVkf9IkC3
Name 2,4,7-Trimethyl-4,5-dihydro-1,3-oxazepine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13NO
InChI InChI=1S/C8H13NO/c1-6-4-5-7(2)10-8(3)9-6/h5-6H,4H2,1-3H3
InChIKey ROYAGCGTIUQKEY-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference M.M. Green, G.J. Mayotte, L. Meites, J. Am. Chem. Soc. 102, 1464 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported