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1H-indole-2-carboxamide, N-[2-[[(2E)-2-(hydroxyimino)-1-oxopropyl]amino]ethyl]-
SpectraBase Compound ID 54X6Yu7LfOc
InChI InChI=1S/C14H16N4O3/c1-9(18-21)13(19)15-6-7-16-14(20)12-8-10-4-2-3-5-11(10)17-12/h2-5,8,17,21H,6-7H2,1H3,(H,15,19)(H,16,20)/b18-9+
InChIKey YMNQNWKSWVMWFZ-GIJQJNRQSA-N
Mol Weight 288.31 g/mol
Molecular Formula C14H16N4O3
Exact Mass 288.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KKnYh9hHmdC
Name 1H-indole-2-carboxamide, N-[2-[[(2E)-2-(hydroxyimino)-1-oxopropyl]amino]ethyl]-
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/C14H16N4O3/c1-9(18-21)13(19)15-6-7-16-14(20)12-8-10-4-2-3-5-11(10)17-12/h2-5,8,17,21H,6-7H2,1H3,(H,15,19)(H,16,20)/b18-9+
InChIKey YMNQNWKSWVMWFZ-GIJQJNRQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1380
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: F08721; Labnumber: BAL4-2474