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2,3-Dimethylphenol
SpectraBase Compound ID 4KxTq08A3qF
InChI InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
InChIKey QWBBPBRQALCEIZ-UHFFFAOYSA-N
Mol Weight 122.17 g/mol
Molecular Formula C8H10O
Exact Mass 122.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1LCwNLmqXg6
Name 2,3-Xylenol
CAS Registry Number 526-75-0
Comments SHIFT OF 123.9 PPM REPORTED FOR C6 MUST BE IN ERROR
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10O
InChI InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
InChIKey QWBBPBRQALCEIZ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A.K. Bose, P.R. Srinivasan, Tetrahedron 31, 3025 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3