SpectraBase Compound ID | LQPblqjFwFW |
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InChI | InChI=1S/C16H15Cl2NO/c1-16(2,11-3-5-12(17)6-4-11)15(20)19-14-9-7-13(18)8-10-14/h3-10H,1-2H3,(H,19,20) |
InChIKey | PDVFDQHAPQSFLH-UHFFFAOYSA-N |
Mol Weight | 308.21 g/mol |
Molecular Formula | C16H15Cl2NO |
Exact Mass | 307.05307 g/mol |
SpectraBase Spectrum ID | 5maBM4Kb41H |
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Name | Benzeneacetamide, 4-chloro-N-(4-chlorophenyl)-alpha,alpha-dimethyl- |
CAS Registry Number | 99721-28-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H15Cl2NO |
InChI | InChI=1S/C16H15Cl2NO/c1-16(2,11-3-5-12(17)6-4-11)15(20)19-14-9-7-13(18)8-10-14/h3-10H,1-2H3,(H,19,20) |
InChIKey | PDVFDQHAPQSFLH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |