SpectraBase Compound ID | AA9Q6C6DcM3 |
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InChI | InChI=1S/C10H13NO/c1-8(12)9-4-6-10(7-5-9)11(2)3/h4-7H,1-3H3 |
InChIKey | HUDYANRNMZDQGA-UHFFFAOYSA-N |
Mol Weight | 163.22 g/mol |
Molecular Formula | C10H13NO |
Exact Mass | 163.099714 g/mol |
SpectraBase Spectrum ID | Ecaa2nJLI53 |
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Name | 4'-Dimethylaminoacetophenone |
CAS Registry Number | 2124-31-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H13NO |
InChI | InChI=1S/C10H13NO/c1-8(12)9-4-6-10(7-5-9)11(2)3/h4-7H,1-3H3 |
InChIKey | HUDYANRNMZDQGA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ethanone, 1-[4-(dimethylamino)phenyl]- |
Technique | KBr-Pellet |