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HEXAHYDRO-3,3,7,7-TETRAMETHYL-1,2-OXAZEPIN-5-OL
SpectraBase Compound ID 6M8CCpl5BkO
InChI InChI=1S/C9H19NO2/c1-8(2)5-7(11)6-9(3,4)12-10-8/h7,10-11H,5-6H2,1-4H3
InChIKey YVMAYGNMURDWMD-UHFFFAOYSA-N
Mol Weight 173.26 g/mol
Molecular Formula C9H19NO2
Exact Mass 173.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 16BearND8Vb
Name 3,3,7,7-Tetramethyl-hexahydro-1,2-oxazepinol-5
CAS Registry Number 62643-21-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H19NO2
InChI InChI=1S/C9H19NO2/c1-8(2)5-7(11)6-9(3,4)12-10-8/h7,10-11H,5-6H2,1-4H3
InChIKey YVMAYGNMURDWMD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference K.C. Rice, R.E. Wasylishen, Org. Magn. Resonance 8, 449 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3