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8BCzhKd1m94
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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(R)-Phenyl-tert-butyl-carbinyl-trans-myrtanoate
SpectraBase Compound ID bl7tV0GVWM
InChI InChI=1S/C21H30O2/c1-20(2,3)18(14-9-7-6-8-10-14)23-19(22)16-12-11-15-13-17(16)21(15,4)5/h6-10,15-18H,11-13H2,1-5H3/t15-,16+,17-,18?/m0/s1
InChIKey DFUQYFYXLOZXFB-KTGAGVNESA-N
Mol Weight 314.47 g/mol
Molecular Formula C21H30O2
Exact Mass 314.22458 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8BCzhKd1m94
Name (R)-Phenyl-tert-butyl-carbinyl-trans-myrtanoate
CAS Registry Number 61152-78-1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H30O2
InChI InChI=1S/C21H30O2/c1-20(2,3)18(14-9-7-6-8-10-14)23-19(22)16-12-11-15-13-17(16)21(15,4)5/h6-10,15-18H,11-13H2,1-5H3/t15-,16+,17-,18?/m0/s1
InChIKey DFUQYFYXLOZXFB-KTGAGVNESA-N
Instrument Name Varian XL-100
Literature Reference G.R. Sullivan, J. Am. Chem. Soc. 98, 7162 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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