For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

ethanediamide, N~1~-(3-hydroxypropyl)-N~2~-[2-(4-morpholinylcarbonyl)phenyl]-

View entire compound with spectra: 2 NMR

ethanediamide, N~1~-(3-hydroxypropyl)-N~2~-[2-(4-morpholinylcarbonyl)phenyl]-
SpectraBase Compound ID 24c0ETmsyeU
InChI InChI=1S/C16H21N3O5/c20-9-3-6-17-14(21)15(22)18-13-5-2-1-4-12(13)16(23)19-7-10-24-11-8-19/h1-2,4-5,20H,3,6-11H2,(H,17,21)(H,18,22)
InChIKey XKKKATCXPYFDNY-UHFFFAOYSA-N
Mol Weight 335.36 g/mol
Molecular Formula C16H21N3O5
Exact Mass 335.148121 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3eCsip7XL3n
Name Ethanediamide, N~1~-(3-hydroxypropyl)-N~2~-[2-(4-morpholinylcarbonyl)phenyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 335.148120783 u
Formula C16H21N3O5
InChI InChI=1S/C16H21N3O5/c20-9-3-6-17-14(21)15(22)18-13-5-2-1-4-12(13)16(23)19-7-10-24-11-8-19/h1-2,4-5,20H,3,6-11H2,(H,17,21)(H,18,22)
InChIKey XKKKATCXPYFDNY-UHFFFAOYSA-N
SMILES N(C(C(=O)NCCCO)=O)C1=C(C(N2CCOCC2)=O)C=CC=C1