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ethanediamide, N~1~-[2-[[(2,3-dihydro-1H-inden-2-yl)amino]carbonyl]phenyl]-N~2~-(2-hydroxyethyl)-
SpectraBase Compound ID 11KLvKXl4tV
InChI InChI=1S/C20H21N3O4/c24-10-9-21-19(26)20(27)23-17-8-4-3-7-16(17)18(25)22-15-11-13-5-1-2-6-14(13)12-15/h1-8,15,24H,9-12H2,(H,21,26)(H,22,25)(H,23,27)
InChIKey YJBATWUVUAJBLC-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C20H21N3O4
Exact Mass 367.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRwAmiLBkID
Name ethanediamide, N~1~-[2-[[(2,3-dihydro-1H-inden-2-yl)amino]carbonyl]phenyl]-N~2~-(2-hydroxyethyl)-
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/C20H21N3O4/c24-10-9-21-19(26)20(27)23-17-8-4-3-7-16(17)18(25)22-15-11-13-5-1-2-6-14(13)12-15/h1-8,15,24H,9-12H2,(H,21,26)(H,22,25)(H,23,27)
InChIKey YJBATWUVUAJBLC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6991
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: F29018; Labnumber: NNA-V-27910