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Cyclohepta[b]pyrrol-3a(3H)-ol, 2,4,5,6,7,8-hexahydro-2,2-dimethyl-, 1-oxide
SpectraBase Compound ID BI5ekAaiMay
InChI InChI=1S/C11H19NO2/c1-10(2)8-11(13)7-5-3-4-6-9(11)12(10)14/h13H,3-8H2,1-2H3
InChIKey DFOPCKHYWRWVKP-UHFFFAOYSA-N
Mol Weight 197.28 g/mol
Molecular Formula C11H19NO2
Exact Mass 197.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTYfNek3b1S
Name 3a-Hydroxy-2,2-dimethyl-2,3,3a,4,5,6,7,8-octahydro-cyclohepta(B)pyrrole 1-oxide
Comments BRUKER WH90 OR HX90R SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19NO2
InChI InChI=1S/C11H19NO2/c1-10(2)8-11(13)7-5-3-4-6-9(11)12(10)14/h13H,3-8H2,1-2H3
InChIKey DFOPCKHYWRWVKP-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference D. St. C. Black, R.J. Strauch, Magn. Res. Chem. 29, 1114 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3