| SpectraBase Spectrum ID |
6XDRInk0NU6 |
| Name |
3-Phenoxy-1,2-propanediol, dicarbanilate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
406.152871811 u |
| Formula |
C23H22N2O5 |
| InChI |
InChI=1S/C23H22N2O5/c26-22(24-18-10-4-1-5-11-18)29-17-21(16-28-20-14-8-3-9-15-20)30-23(27)25-19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,24,26)(H,25,27) |
| InChIKey |
SASJMKUFBWOQBM-UHFFFAOYSA-N |
| Molecular Weight |
406.438 g/mol |
| SMILES |
N(C(OC(COC(NC=1C=CC=CC1)=O)COC=1C=CC=CC1)=O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Raman) |
0.839742 |