SpectraBase Compound ID | Ejwti3sDrFT |
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InChI | InChI=1S/C10H13I/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H3 |
InChIKey | MCRSYYLHVQGFNR-UHFFFAOYSA-N |
Mol Weight | 260.12 g/mol |
Molecular Formula | C10H13I |
Exact Mass | 260.006195 g/mol |
SpectraBase Spectrum ID | KpfYZHYBvmC |
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Name | 3-IODO-1,2,4,5-TETRAMETHYLBENZENE |
Source of Sample | Frinton Laboratories, South Vineland, New Jersey |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13I |
InChI | InChI=1S/C10H13I/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H3 |
InChIKey | MCRSYYLHVQGFNR-UHFFFAOYSA-N |
Molecular Weight | 260.12 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | DURENE, 3-IODO-, BENZENE, 3-IODO-1,2,4,5-TETRAMETHYL-, |