SpectraBase Compound ID | Ca1sn4mAkki |
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InChI | InChI=1S/C10H14/c1-3-9-6-5-7-10(4-2)8-9/h5-8H,3-4H2,1-2H3 |
InChIKey | AFZZYIJIWUTJFO-UHFFFAOYSA-N |
Mol Weight | 134.22 g/mol |
Molecular Formula | C10H14 |
Exact Mass | 134.10955 g/mol |
SpectraBase Spectrum ID | 7CETMFC4gL5 |
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Name | Benzene, 1,3-diethyl- |
CAS Registry Number | 141-93-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14 |
InChI | InChI=1S/C10H14/c1-3-9-6-5-7-10(4-2)8-9/h5-8H,3-4H2,1-2H3 |
InChIKey | AFZZYIJIWUTJFO-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |