SpectraBase Spectrum ID |
S9rB7I13PQ |
Name |
Benzenamine, 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
266.126657064 u |
Formula |
C13H18N2O4 |
InChI |
InChI=1S/C13H18N2O4/c1-17-12-8-10(14)2-3-11(12)19-9-13(16)15-4-6-18-7-5-15/h2-3,8H,4-7,9,14H2,1H3 |
InChIKey |
QNOFNIROANASJX-UHFFFAOYSA-N |
Molecular Weight |
266.297 g/mol |
SMILES |
C1(=CC(OC)=C(C=C1)OCC(N1CCOCC1)=O)N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910896 |