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acetic acid, [(2-furanylcarbonyl)amino]-, 2-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]hydrazide
SpectraBase Compound ID AFdTF7kUqIb
InChI InChI=1S/C17H17N3O3/c1-13(10-14-6-3-2-4-7-14)11-19-20-16(21)12-18-17(22)15-8-5-9-23-15/h2-11H,12H2,1H3,(H,18,22)(H,20,21)/b13-10+,19-11+
InChIKey DJOBWICYMBULII-MINACNRQSA-N
Mol Weight 311.34 g/mol
Molecular Formula C17H17N3O3
Exact Mass 311.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HwIhbwYaXmY
Name acetic acid, [(2-furanylcarbonyl)amino]-, 2-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]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/C17H17N3O3/c1-13(10-14-6-3-2-4-7-14)11-19-20-16(21)12-18-17(22)15-8-5-9-23-15/h2-11H,12H2,1H3,(H,18,22)(H,20,21)/b13-10+,19-11+
InChIKey DJOBWICYMBULII-MINACNRQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_985
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/5108877; Labnumber: BM-71377p; IOH_ID: IOH-007987