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N'-[(E)-1-(1-hydroxy-2-naphthyl)ethylidene]bicyclo[4.1.0]heptane-7-carbohydrazide
SpectraBase Compound ID EocRu7YdoIn
InChI InChI=1S/C20H22N2O2/c1-12(14-11-10-13-6-2-3-7-15(13)19(14)23)21-22-20(24)18-16-8-4-5-9-17(16)18/h2-3,6-7,10-11,16-18,23H,4-5,8-9H2,1H3,(H,22,24)/b21-12+
InChIKey KTCMMLGFFMETED-CIAFOILYSA-N
Mol Weight 322.41 g/mol
Molecular Formula C20H22N2O2
Exact Mass 322.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DsqDnfajibM
Name N'-[(E)-1-(1-hydroxy-2-naphthyl)ethylidene]bicyclo[4.1.0]heptane-7-carbohydrazide
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/C20H22N2O2/c1-12(14-11-10-13-6-2-3-7-15(13)19(14)23)21-22-20(24)18-16-8-4-5-9-17(16)18/h2-3,6-7,10-11,16-18,23H,4-5,8-9H2,1H3,(H,22,24)/b21-12+
InChIKey KTCMMLGFFMETED-CIAFOILYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15175
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/6197860; UBI_ID: UBI-015178
Synonyms N'-[1-(1-hydroxy-2-naphthyl)ethylidene]bicyclo[4.1.0]heptane-7-carbohydrazide
Temperature 315 °C