SpectraBase Compound ID | LbAL0MSg3ZK |
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InChI | InChI=1S/C8H6N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-6H |
InChIKey | ZSTBZBURMWJKSQ-UHFFFAOYSA-N |
Mol Weight | 146.15 g/mol |
Molecular Formula | C8H6N2O |
Exact Mass | 146.048013 g/mol |
SpectraBase Spectrum ID | B2pdlqlFLAY |
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Name | Diazo-acetophenone |
CAS Registry Number | 3282-32-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H6N2O |
InChI | InChI=1S/C8H6N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-6H |
InChIKey | ZSTBZBURMWJKSQ-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | T.A. Albright, W.J. Freeman, Org. Magn. Resonance 9, 75 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |