| SpectraBase Spectrum ID |
8m8hxz42EhP |
| Name |
Benzenamine, N,N-bis(2-hydroxy-3-phenoxypropyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.194008349 u |
| Formula |
C24H27NO4 |
| InChI |
InChI=1S/C24H27NO4/c26-21(18-28-23-12-6-2-7-13-23)16-25(20-10-4-1-5-11-20)17-22(27)19-29-24-14-8-3-9-15-24/h1-15,21-22,26-27H,16-19H2 |
| InChIKey |
PGJOBAKEAXXLSG-UHFFFAOYSA-N |
| Molecular Weight |
393.483 g/mol |
| SMILES |
C1(=CC=CC=C1)OCC(O)CN(C1=CC=CC=C1)CC(O)COC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944481 |
