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AUgsTdRHrPN
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AUgsTdRHrPN
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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2,4,6-TRI-TERT-BUTYLACETOPHENONE
SpectraBase Compound ID Eyuth0wtjh6
InChI InChI=1S/C20H32O/c1-13(21)17-15(19(5,6)7)11-14(18(2,3)4)12-16(17)20(8,9)10/h11-12H,1-10H3
InChIKey PTPSXIRSIBHYRJ-UHFFFAOYSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 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 AUgsTdRHrPN
Name 2,4,6-TRI-TERT-BUTYLACETOPHENONE
Comments 8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-13(21)17-15(19(5,6)7)11-14(18(2,3)4)12-16(17)20(8,9)10/h11-12H,1-10H3
InChIKey PTPSXIRSIBHYRJ-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference J.KOUDELKA, D.SAMAN, O.EXNER (1985) Coll.Czech.Chem.Comm.: v.50, N1, 208-214.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d
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