SpectraBase Compound ID | 5wGqVjxXt57 |
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InChI | InChI=1S/C14H16N2/c1-9-12-13(16(4)15-9)10-7-5-6-8-11(10)14(12,2)3/h5-8H,1-4H3 |
InChIKey | FURKSGSDRFFJBK-UHFFFAOYSA-N |
Mol Weight | 212.3 g/mol |
Molecular Formula | C14H16N2 |
Exact Mass | 212.131349 g/mol |
SpectraBase Spectrum ID | Kn5YDHHUqbm |
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Name | 1,3,4,4-tetramethylindeno[1,2-c]pyrazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H16N2 |
InChI | InChI=1S/C14H16N2/c1-9-12-13(16(4)15-9)10-7-5-6-8-11(10)14(12,2)3/h5-8H,1-4H3 |
InChIKey | FURKSGSDRFFJBK-UHFFFAOYSA-N |
Molecular Weight | 212.296 g/mol |
SMILES | c-12[n](nc(c2C(c2ccccc12)(C)C)C)C |
SPLASH | splash10-0002-0920000000-1ec843ad14b5018f6a44 |
Source of Spectrum | AH-131-485-7 |
Wiley ID | 770920 |