| SpectraBase Compound ID | 2g8qu8p3pTY |
|---|---|
| InChI | InChI=1S/C15H15BrO2/c16-10-11-17-14-6-8-15(9-7-14)18-12-13-4-2-1-3-5-13/h1-9H,10-12H2 |
| InChIKey | RZVDMCGNBFASBU-UHFFFAOYSA-N |
| Mol Weight | 307.19 g/mol |
| Molecular Formula | C15H15BrO2 |
| Exact Mass | 306.025543 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | E45Q3BUGn0D |
|---|---|
| Name | Benzene, 1-(2-bromoethoxy)-4-(phenylmethoxy)- |
| CAS Registry Number | 3351-59-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H15BrO2 |
| InChI | InChI=1S/C15H15BrO2/c16-10-11-17-14-6-8-15(9-7-14)18-12-13-4-2-1-3-5-13/h1-9H,10-12H2 |
| InChIKey | RZVDMCGNBFASBU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Benzene, 1-(benzyloxy)-4-(2-bromoethoxy)- |
| Technique | KBr-Pellet |