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2-chloro-6-methoxy-4-((E)-{[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-methoxybenzoate
SpectraBase Compound ID 1TIkPabNXb1
InChI InChI=1S/C23H21ClN2O6S/c1-15-4-10-19(11-5-15)33(28,29)26-25-14-16-12-20(24)22(21(13-16)31-3)32-23(27)17-6-8-18(30-2)9-7-17/h4-14,26H,1-3H3/b25-14+
InChIKey MNNFRICWXPSXHA-AFUMVMLFSA-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 47kG0dg0DIc
Name 2-chloro-6-methoxy-4-((E)-{[(4-methylphenyl)sulfonyl]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/c1-15-4-10-19(11-5-15)33(28,29)26-25-14-16-12-20(24)22(21(13-16)31-3)32-23(27)17-6-8-18(30-2)9-7-17/h4-14,26H,1-3H3/b25-14+
InChIKey MNNFRICWXPSXHA-AFUMVMLFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5819
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/1008482; UBI_ID: UBI-005821
Synonyms 2-chloro-6-methoxy-4-({[(4-methylphenyl)sulfonyl]hydrazono}methyl)phenyl 4-methoxybenzoate
Temperature 308 °C