SpectraBase Compound ID | KlPjP4PTbhX |
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InChI | InChI=1S/C13H12O2/c1-14-11-7-9-13(10-8-11)15-12-5-3-2-4-6-12/h2-10H,1H3 |
InChIKey | ZRJGNCLNUWKEFU-UHFFFAOYSA-N |
Mol Weight | 200.24 g/mol |
Molecular Formula | C13H12O2 |
Exact Mass | 200.08373 g/mol |
SpectraBase Spectrum ID | GWesXv27iQM |
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Name | 4-Phenoxy-anisole |
CAS Registry Number | 1655-69-2 |
Comments | REASSIGNED (R.R.) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H12O2 |
InChI | InChI=1S/C13H12O2/c1-14-11-7-9-13(10-8-11)15-12-5-3-2-4-6-12/h2-10H,1H3 |
InChIKey | ZRJGNCLNUWKEFU-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |