| SpectraBase Compound ID | FT2Am5d48FI |
|---|---|
| InChI | InChI=1S/C15H13BrO2/c1-10-8-13(16)14(9-11(10)2)18-15(17)12-6-4-3-5-7-12/h3-9H,1-2H3 |
| InChIKey | NPWKAZNJCDMDLD-UHFFFAOYSA-N |
| Mol Weight | 305.17 g/mol |
| Molecular Formula | C15H13BrO2 |
| Exact Mass | 304.009893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7HjU5cAKmbY |
|---|---|
| Name | 6-BROMO-3,4-XYLENOL, BENZOATE |
| Source of Sample | R. Martin, Antony, France |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13BrO2 |
| InChI | InChI=1S/C15H13BrO2/c1-10-8-13(16)14(9-11(10)2)18-15(17)12-6-4-3-5-7-12/h3-9H,1-2H3 |
| InChIKey | NPWKAZNJCDMDLD-UHFFFAOYSA-N |
| Melting Point | 49C |
| Molecular Weight | 305.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | 3,4-XYLENOL, 6-BROMO-, BENZOATE |