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1-Phenylselenenyl-menthene

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1-Phenylselenenyl-menthene
SpectraBase Compound ID APTE3WsC4R7
InChI InChI=1S/C16H22Se/c1-12(2)15-10-9-13(3)11-16(15)17-14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3
InChIKey FOLNFOIMKSCWDC-UHFFFAOYSA-N
Mol Weight 293.32 g/mol
Molecular Formula C16H22Se
Exact Mass 294.088673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4HJSHKRUvoY
Name 1-Phenylselenenyl-menthene
Comments AROMATIC SIGNALS AT 129-133(IPSO),133-135(O), 128-129(M), 126.0-127.7(P) PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22Se
InChI InChI=1S/C16H22Se/c1-12(2)15-10-9-13(3)11-16(15)17-14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3
InChIKey FOLNFOIMKSCWDC-UHFFFAOYSA-N
Literature Reference H. Duddeck, P. Wagner, A. Biallass, Magn. Res. Chem. 29, 248 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3