SpectraBase Compound ID | E3GLYsm59EQ |
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InChI | InChI=1S/C12H12N2/c1-9-7-11(3-5-13)12(4-6-14)8-10(9)2/h7-8H,3-4H2,1-2H3 |
InChIKey | HNLKFFIZNUYEFJ-UHFFFAOYSA-N |
Mol Weight | 184.24 g/mol |
Molecular Formula | C12H12N2 |
Exact Mass | 184.100048 g/mol |
SpectraBase Spectrum ID | 6xT9MD9tcLo |
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Name | 4,5-Dimethyl-O-benzenediacetonitrile |
CAS Registry Number | 24006-87-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H12N2 |
InChI | InChI=1S/C12H12N2/c1-9-7-11(3-5-13)12(4-6-14)8-10(9)2/h7-8H,3-4H2,1-2H3 |
InChIKey | HNLKFFIZNUYEFJ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |