SpectraBase Compound ID | GD34kjTessd |
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InChI | InChI=1S/C11H13NO/c1-12(2)9-8-11(13)10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+ |
InChIKey | HUTKDPINCSJXAA-CMDGGOBGSA-N |
Mol Weight | 175.23 g/mol |
Molecular Formula | C11H13NO |
Exact Mass | 175.099714 g/mol |
SpectraBase Spectrum ID | GsOeWdzkA2h |
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Name | 2-Benzoyl-1-dimethylaminoethene |
CAS Registry Number | 1201-93-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H13NO |
InChI | InChI=1S/C11H13NO/c1-12(2)9-8-11(13)10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+ |
InChIKey | HUTKDPINCSJXAA-CMDGGOBGSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Propen-1-one, 3-(dimethylamino)-1-phenyl- 3-Dimethylaminoacrylophenone |
Technique | KBr-Pellet |