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2-[2-(4-cyanophenoxy)propanoyl]-N-(1-naphthyl)hydrazinecarboxamide
SpectraBase Compound ID 1biBNlcte6M
InChI InChI=1S/C21H18N4O3/c1-14(28-17-11-9-15(13-22)10-12-17)20(26)24-25-21(27)23-19-8-4-6-16-5-2-3-7-18(16)19/h2-12,14H,1H3,(H,24,26)(H2,23,25,27)
InChIKey YDRYXLKUSDLQCD-UHFFFAOYSA-N
Mol Weight 374.4 g/mol
Molecular Formula C21H18N4O3
Exact Mass 374.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A9aMoJ0t2P9
Name 2-[2-(4-cyanophenoxy)propanoyl]-N-(1-naphthyl)hydrazinecarboxamide
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/C21H18N4O3/c1-14(28-17-11-9-15(13-22)10-12-17)20(26)24-25-21(27)23-19-8-4-6-16-5-2-3-7-18(16)19/h2-12,14H,1H3,(H,24,26)(H2,23,25,27)
InChIKey YDRYXLKUSDLQCD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5854
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: UZI/9150103; Labnumber: B_U_ICN/001747; UZI_ID: UZI-005856
Temperature 318 °C