SpectraBase Compound ID | 3UnFKuzp1PN |
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InChI | InChI=1S/C14H14/c1-11-5-3-7-13(9-11)14-8-4-6-12(2)10-14/h3-10H,1-2H3 |
InChIKey | GVEDOIATHPCYGS-UHFFFAOYSA-N |
Mol Weight | 182.27 g/mol |
Molecular Formula | C14H14 |
Exact Mass | 182.10955 g/mol |
SpectraBase Spectrum ID | ESkenciFbeC |
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Name | M,M'-Bitolyl |
CAS Registry Number | 612-75-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H14 |
InChI | InChI=1S/C14H14/c1-11-5-3-7-13(9-11)14-8-4-6-12(2)10-14/h3-10H,1-2H3 |
InChIKey | GVEDOIATHPCYGS-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |