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2-chloro-N-[(E)-2-[4-(diethylamino)phenyl]-1-(hydrazinocarbonyl)ethenyl]benzamide
SpectraBase Compound ID 18eCIRzFYU3
InChI InChI=1S/C20H23ClN4O2/c1-3-25(4-2)15-11-9-14(10-12-15)13-18(20(27)24-22)23-19(26)16-7-5-6-8-17(16)21/h5-13H,3-4,22H2,1-2H3,(H,23,26)(H,24,27)/b18-13+
InChIKey LANOXLAHQVSORQ-QGOAFFKASA-N
Mol Weight 386.88 g/mol
Molecular Formula C20H23ClN4O2
Exact Mass 386.150954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BxaSLIs3ZSt
Name 2-chloro-N-[(E)-2-[4-(diethylamino)phenyl]-1-(hydrazinocarbonyl)ethenyl]benzamide
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/C20H23ClN4O2/c1-3-25(4-2)15-11-9-14(10-12-15)13-18(20(27)24-22)23-19(26)16-7-5-6-8-17(16)21/h5-13H,3-4,22H2,1-2H3,(H,23,26)(H,24,27)/b18-13+
InChIKey LANOXLAHQVSORQ-QGOAFFKASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1297
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/8011171; UBI_ID: UBI-001298
Synonyms 2-chloro-N-[2-[4-(diethylamino)phenyl]-1-(hydrazinocarbonyl)ethenyl]benzamide
Temperature 308 °C