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ethanediamide, N~1~-(5-bromo-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-N~2~-(4-pyridinylmethyl)-
SpectraBase Compound ID LnjsjttJHzz
InChI InChI=1S/C18H17BrN4O3/c1-2-23-14-4-3-12(19)9-13(14)15(18(23)26)22-17(25)16(24)21-10-11-5-7-20-8-6-11/h3-9,15H,2,10H2,1H3,(H,21,24)(H,22,25)
InChIKey PLLRZBZTAQQEFX-UHFFFAOYSA-N
Mol Weight 417.26 g/mol
Molecular Formula C18H17BrN4O3
Exact Mass 416.048403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gj8ueFVDixS
Name ethanediamide, N~1~-(5-bromo-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-N~2~-(4-pyridinylmethyl)-
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/C18H17BrN4O3/c1-2-23-14-4-3-12(19)9-13(14)15(18(23)26)22-17(25)16(24)21-10-11-5-7-20-8-6-11/h3-9,15H,2,10H2,1H3,(H,21,24)(H,22,25)
InChIKey PLLRZBZTAQQEFX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1412
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: F08801; Labnumber: NNA-V-13968