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ethanediamide, N~1~-(2-hydroxypropyl)-N~2~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-

View entire compound with spectra: 2 NMR

ethanediamide, N~1~-(2-hydroxypropyl)-N~2~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID Lmlc5lQ8Ibc
InChI InChI=1S/C15H21N3O5/c1-10(19)9-17-14(21)15(22)18-12-6-4-3-5-11(12)13(20)16-7-8-23-2/h3-6,10,19H,7-9H2,1-2H3,(H,16,20)(H,17,21)(H,18,22)
InChIKey IKOXLAZJCUXSNV-UHFFFAOYSA-N
Mol Weight 323.35 g/mol
Molecular Formula C15H21N3O5
Exact Mass 323.148121 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2NgouxaM0Im
Name Ethanediamide, N~1~-(2-hydroxypropyl)-N~2~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 323.148120783 u
Formula C15H21N3O5
InChI InChI=1S/C15H21N3O5/c1-10(19)9-17-14(21)15(22)18-12-6-4-3-5-11(12)13(20)16-7-8-23-2/h3-6,10,19H,7-9H2,1-2H3,(H,16,20)(H,17,21)(H,18,22)
InChIKey IKOXLAZJCUXSNV-UHFFFAOYSA-N
SMILES N(C(C(NCC(O)C)=O)=O)C1=C(C(=O)NCCOC)C=CC=C1