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2-(2,4-Diaminophenoxy)ethanol, N,N',o-tris-acetyl

View entire compound with spectra: 1 FTIR

2-(2,4-Diaminophenoxy)ethanol, N,N',o-tris-acetyl
SpectraBase Compound ID 8ce5VMZDgN4
InChI InChI=1S/C14H18N2O5/c1-9(17)15-12-4-5-14(13(8-12)16-10(2)18)21-7-6-20-11(3)19/h4-5,8H,6-7H2,1-3H3,(H,15,17)(H,16,18)
InChIKey NVRPSDYDAKYTFQ-UHFFFAOYSA-N
Mol Weight 294.31 g/mol
Molecular Formula C14H18N2O5
Exact Mass 294.121572 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID Dmsw6CLwNJL
Name 2-(2,4-Diaminophenoxy)ethanol, N,N',o-tris-acetyl
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 294.121571683 u
Formula C14H18N2O5
InChI InChI=1S/C14H18N2O5/c1-9(17)15-12-4-5-14(13(8-12)16-10(2)18)21-7-6-20-11(3)19/h4-5,8H,6-7H2,1-3H3,(H,15,17)(H,16,18)
InChIKey NVRPSDYDAKYTFQ-UHFFFAOYSA-N
SMILES C1(=C(C=C(C=C1)NC(=O)C)NC(=O)C)OCCOC(C)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.931532