For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2E)-1-(4-chlorophenyl)-2-(2-oxo-2H-1,4-benzoxazin-3-yl)-1,2-ethanedione 2-[(4-chlorophenyl)hydrazone]

View entire compound with spectra: 2 NMR

(2E)-1-(4-chlorophenyl)-2-(2-oxo-2H-1,4-benzoxazin-3-yl)-1,2-ethanedione 2-[(4-chlorophenyl)hydrazone]
SpectraBase Compound ID KCglfBMzdxH
InChI InChI=1S/C22H13Cl2N3O3/c23-14-7-5-13(6-8-14)21(28)19(27-26-16-11-9-15(24)10-12-16)20-22(29)30-18-4-2-1-3-17(18)25-20/h1-12,26H/b27-19+
InChIKey JFJBJLIYLSQRBE-ZXVVBBHZSA-N
Mol Weight 438.27 g/mol
Molecular Formula C22H13Cl2N3O3
Exact Mass 437.033397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID D3rzXHkupnM
Name (2E)-1-(4-chlorophenyl)-2-(2-oxo-2H-1,4-benzoxazin-3-yl)-1,2-ethanedione 2-[(4-chlorophenyl)hydrazone]
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H13Cl2N3O3/c23-14-7-5-13(6-8-14)21(28)19(27-26-16-11-9-15(24)10-12-16)20-22(29)30-18-4-2-1-3-17(18)25-20/h1-12,26H/b27-19+
InChIKey JFJBJLIYLSQRBE-ZXVVBBHZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18955
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: D12135; Labnumber: RPGE-2078; SBI_ID: SBI-018958
Synonyms 1-(4-chlorophenyl)-2-(2-oxo-2H-1,4-benzoxazin-3-yl)-1,2-ethanedione 2-[(4-chlorophenyl)hydrazone]
Temperature 308 °C