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4-[(E)-(2-acetylhydrazono)methyl]phenyl 4-chlorobenzoate

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4-[(E)-(2-acetylhydrazono)methyl]phenyl 4-chlorobenzoate
SpectraBase Compound ID JVmfJFI38zH
InChI InChI=1S/C16H13ClN2O3/c1-11(20)19-18-10-12-2-8-15(9-3-12)22-16(21)13-4-6-14(17)7-5-13/h2-10H,1H3,(H,19,20)/b18-10+
InChIKey HAIJNOOCTFASOG-VCHYOVAHSA-N
Mol Weight 316.74 g/mol
Molecular Formula C16H13ClN2O3
Exact Mass 316.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7M9HlHGkCc6
Name 4-[(E)-(2-acetylhydrazono)methyl]phenyl 4-chlorobenzoate
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/C16H13ClN2O3/c1-11(20)19-18-10-12-2-8-15(9-3-12)22-16(21)13-4-6-14(17)7-5-13/h2-10H,1H3,(H,19,20)/b18-10+
InChIKey HAIJNOOCTFASOG-VCHYOVAHSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14781
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: 987/00000557; Labnumber: 987/00000557218805; VK_ID: VK-014786
Synonyms 4-[(2-acetylhydrazono)methyl]phenyl 4-chlorobenzoate
Temperature 308 °C