| SpectraBase Spectrum ID |
1l3yy6spXeB |
| Name |
bis(6-Hydroxy-m-tolyl)phosphinic acid, ethyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.102096086 u |
| Formula |
C16H19O4P |
| InChI |
InChI=1S/C16H19O4P/c1-4-20-21(19,15-9-11(2)5-7-13(15)17)16-10-12(3)6-8-14(16)18/h5-10,17-18H,4H2,1-3H3 |
| InChIKey |
RIDWXQKNONEACU-UHFFFAOYSA-N |
| Molecular Weight |
306.298 g/mol |
| SMILES |
OC=1C=CC(=CC1P(C=1C(=CC=C(C1)C)O)(=O)OCC)C |
| Spectrum/Structure Validation Score (Raman) |
0.890085 |
