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4-(cyclopentyloxy)-N'-[(E)-(5-methyl-2-furyl)methylidene]benzohydrazide

View entire compound with spectra: 1 NMR

4-(cyclopentyloxy)-N'-[(E)-(5-methyl-2-furyl)methylidene]benzohydrazide
SpectraBase Compound ID BQTXNqX97yA
InChI InChI=1S/C18H20N2O3/c1-13-6-9-17(22-13)12-19-20-18(21)14-7-10-16(11-8-14)23-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,20,21)/b19-12+
InChIKey JOSQDEQCTOSDHM-XDHOZWIPSA-N
Mol Weight 312.37 g/mol
Molecular Formula C18H20N2O3
Exact Mass 312.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBuzS1J9W6K
Name 4-(cyclopentyloxy)-N'-[(E)-(5-methyl-2-furyl)methylidene]benzohydrazide
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/C18H20N2O3/c1-13-6-9-17(22-13)12-19-20-18(21)14-7-10-16(11-8-14)23-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,20,21)/b19-12+
InChIKey JOSQDEQCTOSDHM-XDHOZWIPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15929
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/1009078; Labnumber: NSB-0100487; UZI_ID: UZI-015933
Synonyms 4-(cyclopentyloxy)-N'-[(5-methyl-2-furyl)methylidene]benzohydrazide
Temperature 318 °C