| SpectraBase Spectrum ID |
3B7S2IRP3jx |
| Name |
Hexyl hydrogen p-t-butylphenylphosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27O3P |
| InChI |
InChI=1S/C16H27O3P/c1-5-6-7-8-13-19-20(17,18)15-11-9-14(10-12-15)16(2,3)4/h9-12H,5-8,13H2,1-4H3,(H,17,18) |
| InChIKey |
AFXBZQBBOJKHIK-UHFFFAOYSA-N |
| Molecular Weight |
298.363 g/mol |
| SMILES |
OP(c1ccc(cc1)C(C)(C)C)(OCCCCCC)=O |
| SPLASH |
splash10-014j-0090000000-8f0452b16265e7f19bc2 |
| Source of Spectrum |
SO-0-141-4 |
| Synonyms |
hexyl hydrogen 4-tert-butylphenylphosphonate |
| Wiley ID |
1541140 |
