SpectraBase Compound ID | Blb5Q0DYXEY |
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InChI | InChI=1S/C14H14/c1-12-7-5-6-10-14(12)11-13-8-3-2-4-9-13/h2-10H,11H2,1H3 |
InChIKey | PQTAUFTUHHRKSS-UHFFFAOYSA-N |
Mol Weight | 182.27 g/mol |
Molecular Formula | C14H14 |
Exact Mass | 182.10955 g/mol |
SpectraBase Spectrum ID | 812lyHm18fO |
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Name | BENZENE, 1-METHYL-2-(PHENYLMETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H14 |
InChI | InChI=1S/C14H14/c1-12-7-5-6-10-14(12)11-13-8-3-2-4-9-13/h2-10H,11H2,1H3 |
InChIKey | PQTAUFTUHHRKSS-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-100 |
NMR Standard | TMS |
Solvent | CDCL3 |