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1a-Phenylselenenyl-trans-decalin

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1a-Phenylselenenyl-trans-decalin
SpectraBase Compound ID Ylct2z4Jtn
InChI InChI=1S/C16H22Se/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-3,9-10,13,15-16H,4-8,11-12H2
InChIKey CKSWECPRPXSFIP-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 DAmGbnxZHF4
Name 1a-Phenylselenenyl-trans-decalin
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/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-3,9-10,13,15-16H,4-8,11-12H2
InChIKey CKSWECPRPXSFIP-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