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N'-[(6Z)-bicyclo[3.2.0]hept-2-en-6-ylidene]-2-(4-chloro-2-methylphenoxy)acetohydrazide
SpectraBase Compound ID 9K5Cw8Zoswg
InChI InChI=1S/C16H17ClN2O2/c1-10-7-12(17)5-6-15(10)21-9-16(20)19-18-14-8-11-3-2-4-13(11)14/h2-3,5-7,11,13H,4,8-9H2,1H3,(H,19,20)/b18-14-
InChIKey NYYJTAPCIPUCPP-JXAWBTAJSA-N
Mol Weight 304.78 g/mol
Molecular Formula C16H17ClN2O2
Exact Mass 304.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23IXPIQZJhd
Name N'-[(6Z)-bicyclo[3.2.0]hept-2-en-6-ylidene]-2-(4-chloro-2-methylphenoxy)acetohydrazide
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/C16H17ClN2O2/c1-10-7-12(17)5-6-15(10)21-9-16(20)19-18-14-8-11-3-2-4-13(11)14/h2-3,5-7,11,13H,4,8-9H2,1H3,(H,19,20)/b18-14-
InChIKey NYYJTAPCIPUCPP-JXAWBTAJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8074
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/9020377; UBI_ID: UBI-008077
Synonyms N'-[bicyclo[3.2.0]hept-2-en-6-ylidene]-2-(4-chloro-2-methylphenoxy)acetohydrazide
Temperature 318 °C