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2-chloro-6-ethoxy-4-{(E)-[(phenylsulfonyl)hydrazono]methyl}phenyl 4-methoxybenzoate
SpectraBase Compound ID 79D3PdGjifx
InChI InChI=1S/C23H21ClN2O6S/c1-3-31-21-14-16(15-25-26-33(28,29)19-7-5-4-6-8-19)13-20(24)22(21)32-23(27)17-9-11-18(30-2)12-10-17/h4-15,26H,3H2,1-2H3/b25-15+
InChIKey YQMVXRNNDCOXPC-MFKUBSTISA-N
Mol Weight 488.94 g/mol
Molecular Formula C23H21ClN2O6S
Exact Mass 488.080885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KyLDGPPNQ9Y
Name 2-chloro-6-ethoxy-4-{(E)-[(phenylsulfonyl)hydrazono]methyl}phenyl 4-methoxybenzoate
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/C23H21ClN2O6S/c1-3-31-21-14-16(15-25-26-33(28,29)19-7-5-4-6-8-19)13-20(24)22(21)32-23(27)17-9-11-18(30-2)12-10-17/h4-15,26H,3H2,1-2H3/b25-15+
InChIKey YQMVXRNNDCOXPC-MFKUBSTISA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12199
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: 1001835; UBI_ID: UBI-012202
Synonyms 2-chloro-6-ethoxy-4-{[(phenylsulfonyl)hydrazono]methyl}phenyl 4-methoxybenzoate
Temperature 313 °C