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acetic acid, oxo[[(tetrahydro-2-furanyl)methyl]amino]-, 2-[(E)-1H-indol-3-ylmethylidene]hydrazide
SpectraBase Compound ID F0Scylw1N21
InChI InChI=1S/C16H18N4O3/c21-15(18-10-12-4-3-7-23-12)16(22)20-19-9-11-8-17-14-6-2-1-5-13(11)14/h1-2,5-6,8-9,12,17H,3-4,7,10H2,(H,18,21)(H,20,22)/b19-9+
InChIKey KGHKMDAVPTZSFY-DJKKODMXSA-N
Mol Weight 314.34 g/mol
Molecular Formula C16H18N4O3
Exact Mass 314.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20J6XbeSu9r
Name acetic acid, oxo[[(tetrahydro-2-furanyl)methyl]amino]-, 2-[(E)-1H-indol-3-ylmethylidene]hydrazide
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/C16H18N4O3/c21-15(18-10-12-4-3-7-23-12)16(22)20-19-9-11-8-17-14-6-2-1-5-13(11)14/h1-2,5-6,8-9,12,17H,3-4,7,10H2,(H,18,21)(H,20,22)/b19-9+
InChIKey KGHKMDAVPTZSFY-DJKKODMXSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2998
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: AG-205/5111785; Labnumber: LP-2/40; IOH_ID: IOH-010001