| SpectraBase Spectrum ID |
BRdX5GFTiKk |
| Name |
N'-(2-{2-[Hydroxy(phenyl)methyl]-4-methoxyphenyl}ethyl)-N,N-dimethylurea |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.178692638 u |
| Formula |
C19H24N2O3 |
| InChI |
InChI=1S/C19H24N2O3/c1-21(2)19(23)20-12-11-14-9-10-16(24-3)13-17(14)18(22)15-7-5-4-6-8-15/h4-10,13,18,22H,11-12H2,1-3H3,(H,20,23) |
| InChIKey |
VJPLTZPMRCHTRW-UHFFFAOYSA-N |
| Molecular Weight |
328.412 g/mol |
| SMILES |
C1(C(C2=CC=CC=C2)O)=C(C=CC(=C1)OC)CCNC(N(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944027 |
![N'-(2-{2-[Hydroxy(phenyl)methyl]-4-methoxyphenyl}ethyl)-N,N-dimethylurea](/api/spectrum/BRdX5GFTiKk/structure.png?h=300&w=458 "N'-(2-{2-[Hydroxy(phenyl)methyl]-4-methoxyphenyl}ethyl)-N,N-dimethylurea")
