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5-((E)-{[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl 4-methylbenzoate
SpectraBase Compound ID 3btpAXb86ZW
InChI InChI=1S/C24H21ClN2O5/c1-16-3-6-18(7-4-16)24(29)32-22-13-17(5-12-21(22)30-2)14-26-27-23(28)15-31-20-10-8-19(25)9-11-20/h3-14H,15H2,1-2H3,(H,27,28)/b26-14+
InChIKey KZRRRNYYQSXMTD-VULFUBBASA-N
Mol Weight 452.89 g/mol
Molecular Formula C24H21ClN2O5
Exact Mass 452.113899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HaUOLztHeSr
Name 5-((E)-{[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl 4-methylbenzoate
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/C24H21ClN2O5/c1-16-3-6-18(7-4-16)24(29)32-22-13-17(5-12-21(22)30-2)14-26-27-23(28)15-31-20-10-8-19(25)9-11-20/h3-14H,15H2,1-2H3,(H,27,28)/b26-14+
InChIKey KZRRRNYYQSXMTD-VULFUBBASA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10169
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: 1001634; UBI_ID: UBI-010172
Synonyms 5-({[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl 4-methylbenzoate
Temperature 315 °C