SpectraBase Spectrum ID |
4GrLEOPy9cI |
Name |
1,3-bis-(p-Carbamoylmethylphenoxy)-2-propanol |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
358.152871811 u |
Formula |
C19H22N2O5 |
InChI |
InChI=1S/C19H22N2O5/c20-18(23)13-1-5-16(6-2-13)25-11-9-15(22)10-12-26-17-7-3-14(4-8-17)19(21)24/h1-8,15,22H,9-12H2,(H2,20,23)(H2,21,24) |
InChIKey |
PPAISFZIGPRQQP-UHFFFAOYSA-N |
Molecular Weight |
358.394 g/mol |
SMILES |
C(OC1=CC=C(C=C1)C(N)=O)CC(CCOC1=CC=C(C=C1)C(N)=O)O |