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(1E)-1-(3-chloro-4-propoxyphenyl)ethanone 4,5-dihydro-1H-imidazol-2-ylhydrazone

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(1E)-1-(3-chloro-4-propoxyphenyl)ethanone 4,5-dihydro-1H-imidazol-2-ylhydrazone
SpectraBase Compound ID DSnGFa5GiHI
InChI InChI=1S/C14H19ClN4O/c1-3-8-20-13-5-4-11(9-12(13)15)10(2)18-19-14-16-6-7-17-14/h4-5,9H,3,6-8H2,1-2H3,(H2,16,17,19)/b18-10+
InChIKey NMHKKJUHJAILEX-VCHYOVAHSA-N
Mol Weight 294.79 g/mol
Molecular Formula C14H19ClN4O
Exact Mass 294.124739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4gMQd5Q1v8F
Name (1E)-1-(3-chloro-4-propoxyphenyl)ethanone 4,5-dihydro-1H-imidazol-2-ylhydrazone
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/C14H19ClN4O/c1-3-8-20-13-5-4-11(9-12(13)15)10(2)18-19-14-16-6-7-17-14/h4-5,9H,3,6-8H2,1-2H3,(H2,16,17,19)/b18-10+
InChIKey NMHKKJUHJAILEX-VCHYOVAHSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1112
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: IOCH-250/4011226; IOH_ID: IOH-001113
Synonyms 1-(3-chloro-4-propoxyphenyl)ethanone 4,5-dihydro-1H-imidazol-2-ylhydrazone
Temperature 313 °C