SpectraBase Compound ID | Bf88JiSGsJX |
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InChI | InChI=1S/C16H13NO/c1-12(18)16-15(13-7-3-2-4-8-13)11-14-9-5-6-10-17(14)16/h2-11H,1H3 |
InChIKey | YRKQFUNEFWDJOQ-UHFFFAOYSA-N |
Mol Weight | 235.29 g/mol |
Molecular Formula | C16H13NO |
Exact Mass | 235.099714 g/mol |
SpectraBase Spectrum ID | HSb1CVfb1ex |
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Name | 2-Phenyl-3-acetylindolizine |
CAS Registry Number | 38320-58-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H13NO |
InChI | InChI=1S/C16H13NO/c1-12(18)16-15(13-7-3-2-4-8-13)11-14-9-5-6-10-17(14)16/h2-11H,1H3 |
InChIKey | YRKQFUNEFWDJOQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 3-Acetyl-2-phenylindolizine Ethanone, 1-(2-phenyl-3-indolizinyl)- |
Technique | Film |