SpectraBase Compound ID | GPvuZYHnbUn |
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InChI | InChI=1S/C15H13N/c1-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3 |
InChIKey | DPVHBXFSKLKYIQ-UHFFFAOYSA-N |
Mol Weight | 207.28 g/mol |
Molecular Formula | C15H13N |
Exact Mass | 207.104799 g/mol |
SpectraBase Spectrum ID | 7XksM4fufWI |
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Name | BENZENEACETONITRILE, alpha-METHYL-alpha-PHENYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C15H13N |
InChI | InChI=1S/C15H13N/c1-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3 |
InChIKey | DPVHBXFSKLKYIQ-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 207.1045 |
SMILES | c1(C(C#N)(c2ccccc2)C)ccccc1 |
SPLASH | splash10-00kf-2920000000-0475c653fd0b2c727b2b |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |