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N~1~-(2-hydroxyethyl)-N~2~-(4-pyridinylmethyl)ethanediamide
SpectraBase Compound ID 19ilSip58k9
InChI InChI=1S/C10H13N3O3/c14-6-5-12-9(15)10(16)13-7-8-1-3-11-4-2-8/h1-4,14H,5-7H2,(H,12,15)(H,13,16)
InChIKey LSQXQOZAEQGLQR-UHFFFAOYSA-N
Mol Weight 223.23 g/mol
Molecular Formula C10H13N3O3
Exact Mass 223.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1w6bq11NTUD
Name N~1~-(2-hydroxyethyl)-N~2~-(4-pyridinylmethyl)ethanediamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H13N3O3/c14-6-5-12-9(15)10(16)13-7-8-1-3-11-4-2-8/h1-4,14H,5-7H2,(H,12,15)(H,13,16)
InChIKey LSQXQOZAEQGLQR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_936
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/7118615; Labnumber: LD-0800427; IOH_ID: IOH-000937
Temperature 303 °C