| SpectraBase Compound ID | AjiHRPC5mSs |
|---|---|
| InChI | InChI=1S/C18H18O4/c1-13(19)21-11-15-3-7-17(8-4-15)18-9-5-16(6-10-18)12-22-14(2)20/h3-10H,11-12H2,1-2H3 |
| InChIKey | WGNFXEAJCXTYDI-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C18H18O4 |
| Exact Mass | 298.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7QQx7d9n7u4 |
|---|---|
| Name | Biphenyl-4,4'-dimethylol diacetate |
| CAS Registry Number | 3883-85-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H18O4 |
| InChI | InChI=1S/C18H18O4/c1-13(19)21-11-15-3-7-17(8-4-15)18-9-5-16(6-10-18)12-22-14(2)20/h3-10H,11-12H2,1-2H3 |
| InChIKey | WGNFXEAJCXTYDI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |