| SpectraBase Spectrum ID |
A3tUnNmSazc |
| Name |
2-(p-Bromoobenzoyl)-1-(diethylphosphonate)ethane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18BrO4P |
| InChI |
InChI=1S/C13H18BrO4P/c1-3-17-19(16,18-4-2)10-9-13(15)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10H2,1-2H3 |
| InChIKey |
LPULRAKOBSMSBJ-UHFFFAOYSA-N |
| Molecular Weight |
349.161 g/mol |
| SMILES |
C(P(=O)(OCC)OCC)CC(c1ccc(cc1)Br)=O |
| SPLASH |
splash10-001i-0900000000-f838a23cc34bd5255e8a |
| Source of Spectrum |
OP-29-217-2 |
| Wiley ID |
850846 |
