John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JmwXQatX8Dm SpectraBase Spectrum ID=DoubDvtF4Ic

(accessed ).
1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-cyclopropylmethyl-2,6-methano-3-benzazocin-8-ol
SpectraBase Compound ID JmwXQatX8Dm
InChI InChI=1S/C18H25NO/c1-12-17-9-14-5-6-15(20)10-16(14)18(12,2)7-8-19(17)11-13-3-4-13/h5-6,10,12-13,17,20H,3-4,7-9,11H2,1-2H3
InChIKey YQYVFVRQLZMJKJ-UHFFFAOYSA-N
Mol Weight 271.4 g/mol
Molecular Formula C18H25NO
Exact Mass 271.193615 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DoubDvtF4Ic
Name 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-cyclopropylmethyl-2,6-methano-3-benzazocin-8-ol
CAS Registry Number 3572-80-3
Comments BRUKER MSL-300, N-EQUATORIAL
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H25NO
InChI InChI=1S/C18H25NO/c1-12-17-9-14-5-6-15(20)10-16(14)18(12,2)7-8-19(17)11-13-3-4-13/h5-6,10,12-13,17,20H,3-4,7-9,11H2,1-2H3
InChIKey YQYVFVRQLZMJKJ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A. Grassi, G.C. Pappalardo, B. Perly, Magn. Res. Chem. 26, 693 (1988).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O
SpectraBase Batch ID 1SziyGF0U8o