SpectraBase Compound ID | HIYvJBDCgpW |
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InChI | InChI=1S/C14H12O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H |
InChIKey | HLLGFGBLKOIZOM-UHFFFAOYSA-N |
Mol Weight | 196.25 g/mol |
Molecular Formula | C14H12O |
Exact Mass | 196.088815 g/mol |
SpectraBase Spectrum ID | 3ENacp4hFPw |
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Name | Benzeneacetaldehyde, .alpha.-phenyl- |
CAS Registry Number | 947-91-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H12O |
InChI | InChI=1S/C14H12O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H |
InChIKey | HLLGFGBLKOIZOM-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |